| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-oxo-4-[[(1S)-1-(4-ureidophenyl)ethyl]amino]butanoic 4-oxo-4-[[(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) | 0.30 | 1.93 | -53.55 | 4 | 7 | -1 | 124 | 278.288 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | -0.05 | -14.93 | 5 | 7 | 0 | 122 | 279.296 | 6 | ↓ |
