| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-1-prop-2-ynyl-piperidin-4-amine N-(2,4-dimethoxyphenyl)-1-prop-2…
| 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) | 3.08 | 6.44 | -40.85 | 2 | 4 | 1 | 35 | 275.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 4.15 | -5.99 | 1 | 4 | 0 | 34 | 274.364 | 5 | ↓ |
