| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 22 | Yes |
Popular Name: (1S,2R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-fluorophenyl)propan-1-amine (1S,2R)-2-(5,6-dimethylbenzimida…
| 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) | 1.94 | 9.13 | -57.39 | 3 | 3 | 1 | 45 | 298.385 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 9.17 | -9.5 | 2 | 3 | 0 | 44 | 297.377 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 9.61 | -124.32 | 4 | 3 | 2 | 47 | 299.393 | 3 | ↓ |
