| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 28 | Yes |
Popular Name: 1-acetyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]indoline-5-sulfonamide 1-acetyl-N-[(4-pyrrolidin-1-ylph…
| 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) | 2.34 | 7.26 | -17.7 | 1 | 6 | 0 | 70 | 399.516 | 5 | ↓ |
