| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 22 | No |
Popular Name: 1-(2-chlorophenyl)-5-[(1R)-1-phenylethyl]-1,3,5-triazinane-2-thione 1-(2-chlorophenyl)-5-[(1R)-1-phe…
| 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) | 4.68 | 10.41 | -13.82 | 1 | 3 | 0 | 19 | 331.872 | 3 | ↓ |
