| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | Yes |
Popular Name: 3-chloro-6-[(3S,5S)-3,5-dimethyl-1-piperidyl]pyridazine 3-chloro-6-[(3S,5S)-3,5-dimethyl…
| 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) | 3.28 | 6.97 | -6.69 | 0 | 3 | 0 | 29 | 225.723 | 1 | ↓ |
