| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 32 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-2-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]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) | 3.54 | 7.71 | -52.95 | 3 | 7 | 1 | 89 | 454.572 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 5.2 | -55.33 | 1 | 7 | -1 | 90 | 452.556 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 5.79 | -16.61 | 2 | 7 | 0 | 88 | 453.564 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.73 | -80.37 | 2 | 7 | 0 | 91 | 453.564 | 9 | ↓ |
