| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 29 | Yes |
Popular Name: 1-[(4-chlorophenyl)sulfonyl]-N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidinecarboxamide 1-[(4-chlorophenyl)sulfonyl]-N-[…
| 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) | 3.38 | -5.9 | -22.54 | 2 | 6 | 0 | 82 | 431.945 | 6 | ↓ |
