| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(benzimidazol-1-yl)-2-(4-chlorophenyl)ethanamine (2S)-2-(benzimidazol-1-yl)-2-(4-…
| 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) | 2.56 | 7.7 | -57.33 | 3 | 3 | 1 | 45 | 272.759 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.31 | -7.53 | 2 | 3 | 0 | 44 | 271.751 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 8.17 | -118.21 | 4 | 3 | 2 | 47 | 273.767 | 3 | ↓ |
