| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: (1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-fluorophenyl)ethanamine (1S)-2-(5,6-dimethylbenzimidazol…
| 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) | 1.58 | 9.05 | -61.46 | 3 | 3 | 1 | 45 | 284.358 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 8.78 | -8.09 | 2 | 3 | 0 | 44 | 283.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 9.49 | -130.78 | 4 | 3 | 2 | 47 | 285.366 | 3 | ↓ |
