| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | Yes |
Popular Name: 2-isoindolin-2-yl-N-[[(3S)-1-(1-methyl-6-oxo-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide 2-isoindolin-2-yl-N-[[(3S)-1-(1-…
| 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) | 1.29 | 5.75 | -56.85 | 2 | 7 | 1 | 72 | 368.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.28 | -21.4 | 1 | 7 | 0 | 70 | 367.453 | 5 | ↓ |
![2-isoindolin-2-yl-N-[[1-(6-keto-1H-pyridazin-4-yl)pyrrolidin-3-yl]methyl]acetamide](http://zinc12.docking.org/img/rings/141255.gif)
