| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 21 | Yes |
Popular Name: 4-[[3-(hydroxymethyl)phenyl]amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile 4-[[3-(hydroxymethyl)phenyl]amin…
| 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) | 0.57 | 3.67 | -16.72 | 2 | 7 | 0 | 100 | 286.291 | 3 | ↓ |
