| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 21 | Yes |
Popular Name: (2,3-dimethyl-1H-indol-5-yl)-[(2S)-2-ethyl-1-piperidyl]methanone (2,3-dimethyl-1H-indol-5-yl)-[(2…
| 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) | 3.47 | 8.84 | -12.27 | 1 | 3 | 0 | 36 | 284.403 | 2 | ↓ |
