| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 25 | Yes |
BenzylN-[2-phenyl-1-(propylcarbamoyl)ethyl]carbamate
N-Propyl DL-Z-Phenylalaninamide
Propyl 2-BOC-Amino)-3-phenyl-DL-propanamide; Benzyl N-[2-phenyl-1-(propylcarbamoyl)ethyl]carbamate
| 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) | 5.12 | 7.44 | -9.95 | 2 | 5 | 0 | 67 | 340.423 | 9 | ↓ |
