| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 22 | Yes |
Popular Name: N-[(1R)-1-(4-bromophenyl)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide N-[(1R)-1-(4-bromophenyl)ethyl]-…
| 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) | 2.83 | 6.86 | -8.45 | 1 | 5 | 0 | 64 | 364.243 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
