| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | No |
Popular Name: N-[(1R)-1-(cyclopropylmethyl)propyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1R)-1-(cyclopropylmethyl)pro…
| 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) | 0.84 | 3.14 | -6.97 | 2 | 5 | 0 | 71 | 237.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
