| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: 3-[(3S)-3-piperidyl]-1-(4-propyl-1-piperidyl)propan-1-one 3-[(3S)-3-piperidyl]-1-(4-propyl…
| 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) | 2.81 | 8.03 | -42.8 | 2 | 3 | 1 | 37 | 267.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
