| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 35 | Yes |
Popular Name: N-[4-[4-(benzyloxycarbonylamino)benzyl]phenyl]carbamic-acid-benzyl-ester N-[4-[4-(benzyloxycarbonylamino)…
| 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) | 6.50 | -0.24 | -12.93 | 2 | 6 | 0 | 76 | 466.537 | 10 | ↓ |
