| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-butanamide (2R)-N-(5-chloro-2-methoxy-pheny…
| 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) | 2.81 | 5.04 | -9.56 | 1 | 4 | 0 | 62 | 252.701 | 4 | ↓ |
