| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: 6-chloro-N-[(1S)-1-cyclopentylethyl]pyridazine-3-carboxamide 6-chloro-N-[(1S)-1-cyclopentylet…
| 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) | 2.58 | 4.78 | -5.85 | 1 | 4 | 0 | 55 | 253.733 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
