| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 21 | No |
Popular Name: 2,3-dimethyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-one 2,3-dimethyl-1-[2-(2-methyl-1H-i…
| 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) | 2.90 | 1.16 | -46.58 | 2 | 3 | 1 | 37 | 285.411 | 3 | ↓ |
