| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: (5-amino-6-chloro-pyrimidin-4-yl)-[3-(trifluoromethyl)phenyl]amine (5-amino-6-chloro-pyrimidin-4-yl…
| 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) | 3.43 | 0.44 | -6.13 | 3 | 4 | 0 | 63 | 288.66 | 3 | ↓ |
