| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: 3-bromo-N-[4-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]phenyl]benzamide 3-bromo-N-[4-[(2-methyl-6-pyrrol…
| 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) | 4.74 | 10.35 | -37.5 | 3 | 6 | 1 | 71 | 453.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 9.91 | -13.05 | 2 | 6 | 0 | 70 | 452.356 | 5 | ↓ |
