| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | Yes |
Popular Name: (1S)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-1-[3-(trifluoromethyl)phenyl]ethanamine (1S)-2-[(3S,5S)-3,5-dimethyl-1-p…
| 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) | 1.95 | 8.26 | -33.27 | 3 | 2 | 1 | 30 | 301.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 8.55 | -131.79 | 4 | 2 | 2 | 32 | 302.384 | 4 | ↓ |
