| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 26 | Yes |
Popular Name: 6-(2-chlorophenyl)-2-[4-[(2-hydroxyethyl-methyl-amino)methyl]phenyl]-3H-pyrimidin-4-one 6-(2-chlorophenyl)-2-[4-[(2-hydr…
| 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) | 3.27 | 8.05 | -48.66 | 3 | 5 | 1 | 70 | 370.86 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 7.16 | -70.42 | 2 | 5 | 0 | 74 | 369.852 | 6 | ↓ |
