| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 25 | No |
Popular Name: 5-[(1S)-1-phenylethyl]-1-[3-(trifluoromethyl)phenyl]-1,3,5-triazinane-2-thione 5-[(1S)-1-phenylethyl]-1-[3-(tri…
| 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) | 4.93 | 10.65 | -12.66 | 1 | 3 | 0 | 19 | 365.424 | 4 | ↓ |
