| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | No |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(cyclopropylmethyl)-N-ethyl-6-…
| 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) | 0.33 | 4.16 | -7.37 | 1 | 5 | 0 | 62 | 223.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
