| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide N-[[1-[(2S)-2-methylbutyl]benzim…
| 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) | 4.43 | 11.17 | -10.49 | 1 | 4 | 0 | 47 | 349.478 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 11.66 | -31.36 | 2 | 4 | 1 | 48 | 350.486 | 8 | ↓ |
