| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | Yes |
Popular Name: 4-methoxy-N-[2-methyl-1-(4-phenylpiperazin-1-yl)carbonyl-propyl]-benzamide 4-methoxy-N-[2-methyl-1-(4-pheny…
| 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) | 3.24 | -2.34 | -8.95 | 1 | 6 | 0 | 61 | 395.503 | 6 | ↓ |