| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 25 | Yes |
Popular Name: 1-acetyl-N-[(1R)-1-(4-fluorophenyl)ethyl]indoline-5-sulfonamide 1-acetyl-N-[(1R)-1-(4-fluorophen…
| 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) | 2.56 | 6.3 | -17.24 | 1 | 5 | 0 | 66 | 362.426 | 4 | ↓ |
