| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: N-[(2R)-2-[4-(1-piperidyl)-1-piperidyl]propyl]pentan-3-amine N-[(2R)-2-[4-(1-piperidyl)-1-pip…
| 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) | 3.53 | 8.87 | -85.01 | 3 | 3 | 2 | 24 | 297.531 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
