| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | Yes |
Popular Name: N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]phenyl]-N-(m-tolylmethyl)benzamide N-[4-[2-(4-methylpiperazin-1-yl)…
| 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) | 4.32 | 12.43 | -18.44 | 0 | 5 | 0 | 44 | 441.575 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 14.78 | -55.13 | 1 | 5 | 1 | 45 | 442.583 | 6 | ↓ |
