| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 32 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-2-phenyl-ethyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide N-[(2R)-2-dimethylamino-2-phenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.31 | 9.83 | -46.58 | 3 | 6 | 1 | 80 | 452.6 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 7.31 | -48.74 | 1 | 6 | -1 | 84 | 450.584 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 7.23 | -45.57 | 1 | 6 | -1 | 81 | 450.584 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 9.05 | -72.64 | 2 | 6 | 0 | 85 | 451.592 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.84 | -64.73 | 2 | 6 | 0 | 82 | 451.592 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 7.21 | -10.53 | 2 | 6 | 0 | 79 | 451.592 | 8 | ↓ |
