| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2-ethoxyphenyl)-N-methyl-2-(1-piperidyl)ethanamine (1S)-1-(2-ethoxyphenyl)-N-methyl…
| 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) | 3.00 | 6.99 | -30.9 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.71 | -112.11 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
