| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 23 | Yes |
Popular Name: 2-[(1S)-1-(3-methylphenoxy)propyl]-1-prop-2-ynyl-benzimidazole 2-[(1S)-1-(3-methylphenoxy)propy…
| 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) | 4.70 | 11.24 | -12.11 | 0 | 3 | 0 | 27 | 304.393 | 5 | ↓ |
