| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-N-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-2-(trifluoromethyl)cyclohexanamine (1S,2S)-N-[(1S)-1-(2,5-dimethyl-…
| 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) | 4.78 | 9.93 | -35.03 | 2 | 1 | 1 | 17 | 306.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 9.46 | -3.52 | 1 | 1 | 0 | 12 | 305.409 | 4 | ↓ |
