| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 26 | Yes |
Popular Name: 2-(1-benzyloxycarbonylpyrrolidin-2-yl)carbonylamino-3-methyl-pentanoic 2-(1-benzyloxycarbonylpyrrolidin…
| 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) | 0.68 | -0.13 | -64.87 | 1 | 7 | -1 | 98 | 361.418 | 8 | ↓ |
