| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 30 | Yes |
Popular Name: 1-methyl-N-[2-(1-piperidyl)ethyl]-5-(1-piperidylsulfonyl)indole-2-carboxamide 1-methyl-N-[2-(1-piperidyl)ethyl…
| 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) | 2.80 | 8.35 | -49.57 | 2 | 7 | 1 | 76 | 433.598 | 6 | ↓ |
