| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 32 | Yes |
Popular Name: (2R)-2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]-N-[(1S)-1-phenylethyl]butanamide (2R)-2-[(6-amino-3,5-dicyano-4-p…
| 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) | 4.50 | 11.18 | -12.38 | 3 | 6 | 0 | 116 | 441.56 | 7 | ↓ |
