| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 32 | Yes |
Popular Name: 2-[2-(ethyl-phenyl-carbamoyl)amino-3-phenyl-propanoyl]amino-N,4-dimethyl-pentanamide 2-[2-(ethyl-phenyl-carbamoyl)ami…
| 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) | 3.71 | 9.04 | -14.97 | 3 | 7 | 0 | 91 | 438.572 | 10 | ↓ |
