| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 29 | Yes |
Popular Name: 3,5-dichloro-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide 3,5-dichloro-N-[4-(4-pentanoylpi…
| 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) | 5.37 | 9.99 | -16.26 | 1 | 5 | 0 | 53 | 434.367 | 6 | ↓ |
