| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: 6-[[isopentyl(methyl)amino]methyl]-1,3,5-triazine-2,4-diamine 6-[[isopentyl(methyl)amino]methy…
| 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) | 0.47 | 6.67 | -35.47 | 5 | 6 | 1 | 95 | 225.32 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 4.35 | -6.14 | 4 | 6 | 0 | 94 | 224.312 | 5 | ↓ |
