| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 5-[[5-[(2-chlorophenyl)methyl]-4-hydroxy-6-methyl-pyrimidin-2-yl]amino]-2-hydroxy-benzoic 5-[[5-[(2-chlorophenyl)methyl]-4…
| 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) | 4.64 | 9.56 | -53.47 | 3 | 7 | -1 | 118 | 384.799 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 8.05 | -104.99 | 2 | 7 | -2 | 121 | 383.791 | 5 | ↓ |
