| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: (3S)-3-[4-(3,5-dichloro-2-pyridyl)piperazin-1-yl]butanenitrile (3S)-3-[4-(3,5-dichloro-2-pyridy…
| 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) | 2.27 | 6.7 | -8.17 | 0 | 4 | 0 | 43 | 299.205 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.6 | -41.59 | 1 | 4 | 1 | 44 | 300.213 | 3 | ↓ |
