| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-(1-piperidyl)-N-[(1S)-1-(1-propyl-4-piperidyl)ethyl]propan-1-amine 3-(1-piperidyl)-N-[(1S)-1-(1-pro…
| 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) | 3.32 | 11.05 | -175.67 | 4 | 3 | 3 | 25 | 298.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 10 | -76.03 | 3 | 3 | 2 | 21 | 297.531 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 8.83 | -96.98 | 3 | 3 | 2 | 24 | 297.531 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
