| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 23 | Yes |
Popular Name: 1-phenethyl-N-[2-(1-piperidyl)ethyl]piperidin-4-amine 1-phenethyl-N-[2-(1-piperidyl)et…
| 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) | 3.26 | 9.85 | -117.52 | 3 | 3 | 2 | 24 | 317.521 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.63 | -39.99 | 2 | 3 | 1 | 23 | 316.513 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 12.08 | -208.35 | 4 | 3 | 3 | 25 | 318.529 | 7 | ↓ |
