| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 34 | Yes |
Popular Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-4-oxo-3-propyl-phthalazine-1-carboxamide N-[4-[(3,5-dimethyl-1-piperidyl)…
| 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) | 4.20 | -3.66 | -13.31 | 1 | 8 | 0 | 101 | 482.606 | 6 | ↓ |
