| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | Yes |
Popular Name: 1-(4-oxo-4-pyrrolidin-1-yl-butanoyl)-N-(p-tolylmethyl)indoline-5-sulfonamide 1-(4-oxo-4-pyrrolidin-1-yl-butan…
| 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) | 1.87 | 8.66 | -16.87 | 1 | 7 | 0 | 87 | 455.58 | 7 | ↓ |
