| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: (2S,3aS,7aS)-2-[(4-propyl-1-piperidyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (2S,3aS,7aS)-2-[(4-propyl-1-pipe…
| 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) | 5.31 | 10.29 | -115.95 | 3 | 2 | 2 | 21 | 266.473 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
