| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]phenyl]butanamide 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) | 1.98 | 7.75 | -53.02 | 2 | 5 | 1 | 54 | 304.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.4 | -15.93 | 1 | 5 | 0 | 53 | 303.406 | 5 | ↓ |
