| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 1-(3-methylbut-2-enyl)-N-(2-pyridylmethyl)piperidin-4-amine 1-(3-methylbut-2-enyl)-N-(2-pyri…
| 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) | 2.42 | 7.14 | -34.34 | 2 | 3 | 1 | 29 | 260.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.06 | -37.73 | 2 | 3 | 1 | 33 | 260.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 7.54 | -78.48 | 3 | 3 | 2 | 31 | 261.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
