| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 5-oxo-5-[[(1S)-1-(4-ureidophenyl)ethyl]amino]pentanoic 5-oxo-5-[[(1S)-1-(4-ureidophenyl…
| 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) | 0.80 | 2.71 | -59.55 | 4 | 7 | -1 | 124 | 292.315 | 7 | ↓ |
