| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (2S,3R)-2-[(4-acetylphenyl)carbamoylamino]-3-hydroxy-butanoic (2S,3R)-2-[(4-acetylphenyl)carba…
| 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) | -1.15 | 2.05 | -57.28 | 3 | 7 | -1 | 119 | 279.272 | 5 | ↓ |
