| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 38 | Yes |
Popular Name: N-benzyl-3-[cyclohexyl-[(3-methoxyphenyl)carbamoyl]amino]-N-phenethyl-propanamide N-benzyl-3-[cyclohexyl-[(3-metho…
| 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) | 6.45 | 16.64 | -12.54 | 1 | 6 | 0 | 62 | 513.682 | 11 | ↓ |
