| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-(2-ethoxyphenyl)ethyl]-3-(1-piperidyl)propan-1-amine N-[(1S)-1-(2-ethoxyphenyl)ethyl]…
| 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) | 3.65 | 9.06 | -34.03 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.13 | -39.58 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
