| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R,3S)-2-[(3-cyanophenyl)carbamoylamino]-3-hydroxy-butanoic (2R,3S)-2-[(3-cyanophenyl)carbam…
| 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) | -1.32 | 2.07 | -59.8 | 3 | 7 | -1 | 125 | 262.245 | 4 | ↓ |
