| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 13 | Yes |
Popular Name: 6-chloro-N-[(1S)-1-cyclopropylethyl]pyridazin-3-amine 6-chloro-N-[(1S)-1-cyclopropylet…
| 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) | 2.61 | 4.63 | -6.42 | 1 | 3 | 0 | 38 | 197.669 | 3 | ↓ |
