| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-1-(4-oxo-4-pyrrolidin-1-yl-butanoyl)indoline-5-sulfonamide N-[(4-fluorophenyl)methyl]-1-(4-…
| 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) | 1.58 | 8.05 | -17.69 | 1 | 7 | 0 | 87 | 459.543 | 7 | ↓ |
