| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 24 | Yes |
Popular Name: N-isopentyl-3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[5,4-f]pyridazin-3-yl)propanamide N-isopentyl-3-(6-pyrrolidin-1-yl…
| 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) | 2.20 | 7.24 | -14.13 | 1 | 7 | 0 | 75 | 330.436 | 7 | ↓ |
