| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: 3-[(4-hydroxy-6-methyl-5-pentyl-pyrimidin-2-yl)amino]benzoic 3-[(4-hydroxy-6-methyl-5-pentyl-…
| 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) | 4.40 | 10.56 | -50.69 | 2 | 6 | -1 | 98 | 314.365 | 7 | ↓ |
