| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 15 | Yes |
Popular Name: (3R)-1-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidin-3-amine (3R)-1-methyl-N-[2-(2-methylimid…
| 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) | 0.02 | 5.45 | -75.48 | 3 | 4 | 2 | 36 | 210.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 4.97 | -41.19 | 2 | 4 | 1 | 34 | 209.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
