| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[2-(benzimidazol-1-yl)phenyl]-N-methyl-ethanamine (1S)-1-[2-(benzimidazol-1-yl)phe…
| 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) | 3.05 | 9.66 | -44.22 | 2 | 3 | 1 | 34 | 252.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 8.52 | -7.11 | 1 | 3 | 0 | 30 | 251.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 10.14 | -87.27 | 3 | 3 | 2 | 36 | 253.349 | 3 | ↓ |
