| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 30 | Yes |
Popular Name: 2-[3-[4-(2-isopropylphenyl)piperazin-1-yl]propylamino]-N,N-dimethyl-pyridine-3-carboxamide 2-[3-[4-(2-isopropylphenyl)piper…
| 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) | 2.70 | 10.66 | -44.79 | 2 | 6 | 1 | 53 | 410.586 | 8 | ↓ |
