| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 30 | No |
Popular Name: 1-[1-(azepan-1-ylcarbonylmethyl)indol-3-yl]-2-(3-methyl-1-piperidyl)-ethane-1,2-dione 1-[1-(azepan-1-ylcarbonylmethyl)…
| 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) | 2.94 | 12.39 | -15.08 | 0 | 6 | 0 | 63 | 409.53 | 4 | ↓ |
