| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 20 | Yes |
Popular Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-methyl-1-piperidyl)-ethanone 1-(2-methyl-1H-indol-3-yl)-2-(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) | 3.10 | 9.56 | -34.04 | 2 | 3 | 1 | 37 | 271.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.56 | -9.36 | 1 | 3 | 0 | 36 | 270.376 | 3 | ↓ |
