| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 5-[(2-chlorophenyl)methyl]-6-methyl-2-(5-quinolylamino)pyrimidin-4-ol 5-[(2-chlorophenyl)methyl]-6-met…
| 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) | 4.99 | 11.53 | -14.22 | 2 | 5 | 0 | 71 | 376.847 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.45 | 10.04 | -49.68 | 1 | 5 | -1 | 74 | 375.839 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 11.95 | -44.21 | 3 | 5 | 1 | 72 | 377.855 | 4 | ↓ |
