| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 37 | Yes |
Popular Name: 3-chloro-N-[(1S)-1-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide 3-chloro-N-[(1S)-1-[1-[2-(dicycl…
| 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) | 6.57 | 15.08 | -13.32 | 1 | 6 | 0 | 67 | 521.105 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.57 | 15.42 | -33.72 | 2 | 6 | 1 | 68 | 522.113 | 7 | ↓ |
