| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[[(2S,3S)-3-methyl-2-ureido-pentanoyl]amino]propanoic (2R)-2-[[(2S,3S)-3-methyl-2-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) | -1.79 | -0.36 | -43.21 | 4 | 7 | -1 | 124 | 244.271 | 6 | ↓ |
