| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[(1R)-1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide N-[(1R)-1-[1-(2-cyclohexylethyl)…
| 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) | 6.11 | 14.01 | -8.6 | 1 | 4 | 0 | 47 | 403.57 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 14.57 | -31.76 | 2 | 4 | 1 | 48 | 404.578 | 8 | ↓ |
