| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 17 | Yes |
Popular Name: N-[2-methyl-2-(o-tolyl)propyl]-4,5-dihydro-1H-imidazol-2-amine N-[2-methyl-2-(o-tolyl)propyl]-4…
| 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) | 2.83 | 7.12 | -30.07 | 3 | 3 | 1 | 38 | 232.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
