| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | Yes |
Popular Name: N-benzyl-1-(cyclopropanecarbonyl)-N-phenethyl-indoline-5-sulfonamide N-benzyl-1-(cyclopropanecarbonyl…
| 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) | 4.72 | 13.61 | -17.41 | 0 | 5 | 0 | 58 | 460.599 | 8 | ↓ |
