| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: (2R)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-phenyl-pentanamide (2R)-N-[6-(4-methylpiperazin-1-y…
| 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) | 3.89 | 10.08 | -43.9 | 2 | 5 | 1 | 50 | 353.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 7.62 | -11.1 | 1 | 5 | 0 | 48 | 352.482 | 6 | ↓ |
