| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: 1-methyl-2-oxo-N-[3-(pyrrolidine-1-carbonyl)phenyl]indoline-5-sulfonamide 1-methyl-2-oxo-N-[3-(pyrrolidine…
| 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) | 1.44 | 5.84 | -18.9 | 1 | 7 | 0 | 87 | 399.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.91 | -51.96 | 0 | 7 | -1 | 89 | 398.464 | 4 | ↓ |
![2-keto-N-[3-(pyrrolidine-1-carbonyl)phenyl]indoline-5-sulfonamide](http://zinc12.docking.org/img/rings/46817.gif)
