| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-2-(4-ethylphenyl)-2-[(3S)-3-methyl-1-piperidyl]ethanamine (2S)-2-(4-ethylphenyl)-2-[(3S)-3…
| 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) | 2.79 | 6.35 | -42.46 | 3 | 2 | 1 | 31 | 247.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 8.51 | -27.89 | 3 | 2 | 1 | 30 | 247.406 | 4 | ↓ |
