| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 28 | Yes |
Popular Name: 1-methyl-2-oxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]indoline-5-sulfonamide 1-methyl-2-oxo-N-[2-(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) | 1.42 | 6.12 | -16.38 | 1 | 7 | 0 | 87 | 399.472 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 6.21 | -52.16 | 0 | 7 | -1 | 89 | 398.464 | 4 | ↓ |
