| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 28 | Yes |
Popular Name: 6-[(4-chloro-1-naphthyl)oxymethyl]-N'-(p-tolyl)-1,3,5-triazine-2,4-diamine 6-[(4-chloro-1-naphthyl)oxymethy…
| 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) | 5.41 | 13.73 | -9.39 | 3 | 6 | 0 | 86 | 391.862 | 5 | ↓ |
