| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 18 | Yes |
Popular Name: N-[2-methyl-2-(o-tolyl)propyl]-1,4,5,6-tetrahydropyrimidin-2-amine N-[2-methyl-2-(o-tolyl)propyl]-1…
| 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) | 3.10 | 8.15 | -29.04 | 3 | 3 | 1 | 38 | 246.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
