| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: (1R,2S)-1-(4-fluorophenyl)-2-(2-methylbenzimidazol-1-yl)propan-1-amine (1R,2S)-1-(4-fluorophenyl)-2-(2-…
| 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) | 1.23 | 7.84 | -56.47 | 3 | 3 | 1 | 45 | 284.358 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 7.27 | -11.41 | 2 | 3 | 0 | 44 | 283.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 8.24 | -113.35 | 4 | 3 | 2 | 47 | 285.366 | 3 | ↓ |
