| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: (3S)-5-bromo-3-[[(3R)-2-oxoazepan-3-yl]amino]indolin-2-one (3S)-5-bromo-3-[[(3R)-2-oxoazepa…
| 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) | 1.46 | 2.78 | -8.97 | 3 | 5 | 0 | 70 | 338.205 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 3.08 | -38.9 | 4 | 5 | 1 | 75 | 339.213 | 2 | ↓ |
![3-[(2-ketoazepan-3-yl)amino]oxindole](http://zinc12.docking.org/img/rings/129253.gif)
