| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 24 | Yes |
Popular Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)-acetamide 2-[(4,6-diamino-1,3,5-triazin-2-…
| 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) | 0.42 | -4.7 | -44.92 | 6 | 9 | 1 | 133 | 332.388 | 7 | ↓ |
