| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | Yes |
Popular Name: 1-[(4-methoxyphenyl)methyl]-3,5-dithiazol-2-yl-1,3,5-triazinane 1-[(4-methoxyphenyl)methyl]-3,5-…
| 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) | 3.18 | -5.79 | -48.99 | 1 | 6 | 1 | 45 | 374.515 | 5 | ↓ |
