| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: 1-methyl-2-oxo-N-[3-(1-piperidyl)phenyl]indoline-5-sulfonamide 1-methyl-2-oxo-N-[3-(1-piperidyl…
| 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) | 3.08 | 7.22 | -11.67 | 1 | 6 | 0 | 70 | 385.489 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.28 | -47.71 | 0 | 6 | -1 | 72 | 384.481 | 4 | ↓ |
