| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 33 | Yes |
Popular Name: 3,4-dimethoxy-N-[4-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]phenyl]benzamide 3,4-dimethoxy-N-[4-[(2-methyl-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) | 3.04 | 7.29 | -46.07 | 3 | 9 | 1 | 99 | 450.519 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7.13 | -41.57 | 3 | 9 | 1 | 99 | 450.519 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.86 | -19.95 | 2 | 9 | 0 | 98 | 449.511 | 7 | ↓ |
