| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 22 | Yes |
Popular Name: 3-[(3S)-3-(1-isobutyl-4-piperidyl)pyrrolidin-1-yl]-6-methyl-pyridazine 3-[(3S)-3-(1-isobutyl-4-piperidy…
| 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) | 3.11 | 0.17 | -37.65 | 1 | 4 | 1 | 33 | 303.474 | 4 | ↓ |
