| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-chloro-N-[(1R)-1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide 2-chloro-N-[(1R)-1-[1-(3-phenylp…
| 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) | 5.71 | 13.67 | -11.95 | 1 | 4 | 0 | 47 | 417.94 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.71 | 14.23 | -36.19 | 2 | 4 | 1 | 48 | 418.948 | 7 | ↓ |
