| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 5-[4-[(1-methyl-4-piperidyl)amino]phenyl]-1,2-dihydropyrazol-3-one 5-[4-[(1-methyl-4-piperidyl)amin…
| 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) | 2.84 | 3.52 | -74.49 | 3 | 5 | 0 | 68 | 272.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 4.68 | -51.67 | 4 | 5 | 1 | 65 | 273.36 | 3 | ↓ |
