| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]propanamide 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) | 1.44 | 5.68 | -40.79 | 2 | 5 | 1 | 54 | 290.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.3 | -11.17 | 1 | 5 | 0 | 53 | 289.379 | 5 | ↓ |
