| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | No |
Popular Name: 1-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]cyclopentanecarboxylic 1-[(6-oxo-4,5-dihydro-1H-pyridaz…
| 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) | -2.42 | 2.41 | -52.42 | 2 | 7 | -1 | 111 | 252.25 | 3 | ↓ |
