| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 18 | Yes |
Popular Name: N-[(1R)-1-carbamoyl-3-hydroxy-propyl]carbamic-acid-benzyl-ester N-[(1R)-1-carbamoyl-3-hydroxy-pr…
| 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) | 2.26 | -5.59 | -14.04 | 4 | 6 | 0 | 101 | 252.27 | 7 | ↓ |
