| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 37 | Yes |
Popular Name: N-[1-benzyl-2-(pyrrolidine-1-carbonyl)indol-5-yl]-4-tert-butyl-benzenesulfonamide N-[1-benzyl-2-(pyrrolidine-1-car…
| 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) | 6.35 | 13.21 | -13.81 | 1 | 6 | 0 | 71 | 515.679 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.35 | 13.19 | -51.55 | 0 | 6 | -1 | 73 | 514.671 | 7 | ↓ |
