| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: 6-chloro-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]pyridazin-3-amine 6-chloro-N-methyl-N-[(1S)-1,2,2-…
| 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) | 3.68 | 6.36 | -6.28 | 0 | 3 | 0 | 29 | 227.739 | 3 | ↓ |
