| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-[4-(benzimidazol-1-yl)phenyl]ethyl]propan-1-amine N-[(1S)-1-[4-(benzimidazol-1-yl)…
| 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) | 3.77 | 11.3 | -48.74 | 2 | 3 | 1 | 34 | 280.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 11.78 | -85.01 | 3 | 3 | 2 | 36 | 281.403 | 5 | ↓ |
