| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 18 | Yes |
Popular Name: N-(cyclopentylmethyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide N-(cyclopentylmethyl)-2-(3,6-dio…
| 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) | 0.93 | 0.12 | -48.19 | 1 | 6 | -1 | 87 | 250.278 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | -0.6 | -14.82 | 2 | 6 | 0 | 84 | 251.286 | 4 | ↓ |
