| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (2R)-4-(4-ethoxy-1-piperidyl)-N-propyl-butan-2-amine (2R)-4-(4-ethoxy-1-piperidyl)-N-…
| 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) | 1.63 | 7.48 | -108.71 | 3 | 3 | 2 | 30 | 244.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 5.27 | -37.83 | 2 | 3 | 1 | 29 | 243.415 | 8 | ↓ |
