| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]propanamide N-[(1R)-1-[1-[2-(dicyclohexylami…
| 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) | 5.08 | 12.28 | -14.2 | 1 | 6 | 0 | 67 | 438.616 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 12.86 | -32.07 | 2 | 6 | 1 | 68 | 439.624 | 7 | ↓ |
