| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine (2S)-2-(4-chlorophenyl)-2-(2-met…
| 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) | 2.65 | 7.65 | -58.13 | 3 | 3 | 1 | 45 | 286.786 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 7.27 | -8.19 | 2 | 3 | 0 | 44 | 285.778 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.08 | -108.03 | 4 | 3 | 2 | 47 | 287.794 | 3 | ↓ |
