| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 25 | No |
Popular Name: 2-[(4-nitrophenyl)methoxycarbonylamino]-3-phenyl-propanoic 2-[(4-nitrophenyl)methoxycarbony…
| 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) | 2.88 | 0.58 | -51.39 | 1 | 8 | -1 | 124 | 343.315 | 8 | ↓ |
