| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 24 | Yes |
Popular Name: (2S)-2-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propanamide (2S)-2-(benzimidazol-1-yl)-N-(3,…
| 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) | 2.31 | 7.5 | -18.63 | 1 | 6 | 0 | 65 | 325.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 7.98 | -37.08 | 2 | 6 | 1 | 67 | 326.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
