| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: [1-[(5-chloro-1-ethyl-indol-3-yl)methyl]-4-piperidyl]-(1-piperidyl)methanone [1-[(5-chloro-1-ethyl-indol-3-yl…
| 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) | 4.02 | 13.36 | -46.21 | 1 | 4 | 1 | 30 | 388.963 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 11.05 | -10.29 | 0 | 4 | 0 | 28 | 387.955 | 4 | ↓ |
