| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: 3-[(7aR)-7aH-indol-5-yl]-1-[(3S)-3-methyl-1-piperidyl]propan-1-one 3-[(7aR)-7aH-indol-5-yl]-1-[(3S)…
| 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) | 2.36 | 7.08 | -9.39 | 0 | 3 | 0 | 33 | 270.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
