| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: 1-[3-[(4-hydroxy-6-methyl-5-propyl-pyrimidin-2-yl)amino]phenyl]ethanone 1-[3-[(4-hydroxy-6-methyl-5-prop…
| 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) | 3.32 | 8.82 | -15.64 | 2 | 5 | 0 | 75 | 285.347 | 5 | ↓ |
