| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 29 | Yes |
Popular Name: N4-benzyl-N2-(3-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine N4-benzyl-N2-(3-methoxyphenyl)-6…
| 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) | 4.45 | 14.19 | -9.38 | 2 | 8 | 0 | 84 | 392.463 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 14.7 | -28.86 | 3 | 8 | 1 | 86 | 393.471 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 14.59 | -30.22 | 3 | 8 | 1 | 86 | 393.471 | 7 | ↓ |
