| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 26 | Yes |
Popular Name: 1-acetyl-N-[(1R)-1-(2-fluorophenyl)ethyl]-N-methyl-indoline-5-sulfonamide 1-acetyl-N-[(1R)-1-(2-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) | 2.76 | 7.81 | -20.41 | 0 | 5 | 0 | 58 | 376.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
