| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 17 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-1,4,5,6-tetrahydropyrimidin-2-amine N-[(4-dimethylaminophenyl)methyl…
| 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) | 1.43 | 6.49 | -27.32 | 3 | 4 | 1 | 41 | 233.339 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 7.24 | -34.11 | 4 | 4 | 0 | 42 | 234.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
