| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-(2-isobutoxyphenyl)-1-prop-2-ynyl-piperidin-4-amine N-(2-isobutoxyphenyl)-1-prop-2-y…
| 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) | 4.17 | 9.55 | -37.79 | 2 | 3 | 1 | 26 | 287.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 7.27 | -4.1 | 1 | 3 | 0 | 24 | 286.419 | 6 | ↓ |
