| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 1-(3-methylbut-2-enyl)-N-(3-phenylpropyl)piperidin-4-amine 1-(3-methylbut-2-enyl)-N-(3-phen…
| 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) | 4.52 | 9.45 | -40.76 | 2 | 2 | 1 | 20 | 287.471 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 11.69 | -107.88 | 3 | 2 | 2 | 21 | 288.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
