| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[1-(3-methylbut-2-enyl)-4-piperidyl]pyridin-3-amine N-[1-(3-methylbut-2-enyl)-4-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) | 3.49 | 7.41 | -38.57 | 2 | 3 | 1 | 29 | 246.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 7.89 | -81.95 | 3 | 3 | 2 | 31 | 247.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
