| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-methyl-2-(2-methylimidazol-1-yl)ethanamine (1R)-1-cyclopropyl-N-methyl-2-(2…
| 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) | 0.72 | 6.32 | -95.15 | 3 | 3 | 2 | 36 | 181.283 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 5.85 | -41.05 | 2 | 3 | 1 | 34 | 180.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
