| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 23 | Yes |
Popular Name: 3,3-dimethyl-2-oxo-N-(4-pyridylmethyl)indoline-5-sulfonamide 3,3-dimethyl-2-oxo-N-(4-pyridylm…
| 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) | 1.23 | 2.25 | -14.48 | 2 | 6 | 0 | 88 | 331.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 2.33 | -45.75 | 2 | 6 | 0 | 91 | 331.397 | 4 | ↓ |
