| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 34 | Yes |
Popular Name: N-benzyl-3-methoxy-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]phenyl]benzamide N-benzyl-3-methoxy-N-[4-[2-(4-me…
| 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) | 3.93 | 13.21 | -55.67 | 1 | 6 | 1 | 54 | 458.582 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 10.86 | -19.36 | 0 | 6 | 0 | 53 | 457.574 | 7 | ↓ |
