| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 30 | Yes |
Popular Name: 1-methyl-5-(1-piperidylsulfonyl)-N-(p-tolylmethyl)indole-2-carboxamide 1-methyl-5-(1-piperidylsulfonyl)…
| 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) | 3.70 | 8.78 | -13.36 | 1 | 6 | 0 | 71 | 425.554 | 5 | ↓ |
