| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 21 | Yes |
Popular Name: 2-[(1S)-1-(3-chlorophenyl)-3-keto-3-(2-thienyl)propyl]malononitrile 2-[(1S)-1-(3-chlorophenyl)-3-ket…
| 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) | 4.29 | 4.06 | -17.19 | 0 | 3 | 0 | 64 | 314.797 | 5 | ↓ |
