| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S,3S)-3-hydroxy-2-[[isopentyl(methyl)carbamoyl]amino]butanoic (2S,3S)-3-hydroxy-2-[[isopentyl(…
| 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) | -0.29 | 3.05 | -62.34 | 2 | 6 | -1 | 93 | 245.299 | 6 | ↓ |
