| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 19 | Yes |
Popular Name: (1R,3S)-N-[[(2S)-1-methyl-2-piperidyl]methyl]-3-(trifluoromethyl)cyclohexanamine (1R,3S)-N-[[(2S)-1-methyl-2-pipe…
| 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) | 3.48 | 8.57 | -117.44 | 3 | 2 | 2 | 21 | 280.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.86 | -31.97 | 2 | 2 | 1 | 16 | 279.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.89 | -39.95 | 2 | 2 | 1 | 20 | 279.37 | 4 | ↓ |
