| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (2S)-4-methyl-2-[[(1S)-1-(4-ureidophenyl)ethyl]amino]pentanoic (2S)-4-methyl-2-[[(1S)-1-(4-urei…
| 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) | 0.62 | 4.48 | -35.78 | 5 | 6 | 0 | 112 | 293.367 | 7 | ↓ |
