| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 20 | Yes |
Popular Name: N-propyl-5-[(4-propyl-1-piperidyl)methyl]pyridin-2-amine N-propyl-5-[(4-propyl-1-piperidy…
| 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) | 3.98 | 9.72 | -37 | 2 | 3 | 1 | 29 | 276.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 10.21 | -96.61 | 3 | 3 | 2 | 31 | 277.456 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
