| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 24 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N,N-dimethyl-indoline-5-sulfonamide 1-(4-fluorobenzoyl)-N,N-dimethyl…
| 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) | 2.52 | -2.21 | -15.04 | 0 | 5 | 0 | 57 | 348.399 | 3 | ↓ |
