| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 27 | Yes |
Popular Name: 3-[2-(4-methoxy-1-piperidyl)-2-oxo-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one 3-[2-(4-methoxy-1-piperidyl)-2-o…
| 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) | 2.28 | 1.54 | -17.2 | 0 | 5 | 0 | 52 | 374.525 | 5 | ↓ |
