| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 21 | Yes |
Popular Name: 2-ethyl-3-[2-[(3R)-3-ethyl-1-piperidyl]ethyl]-1H-indole 2-ethyl-3-[2-[(3R)-3-ethyl-1-pip…
None
| 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) | 4.74 | 11.6 | -37.6 | 2 | 2 | 1 | 20 | 285.455 | 5 | ↓ |
