| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: 2-(2-methylimidazol-1-yl)-N-(p-tolylmethyl)ethanamine 2-(2-methylimidazol-1-yl)-N-(p-t…
| 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) | 1.71 | 8.31 | -53.53 | 2 | 3 | 1 | 34 | 230.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 8.79 | -103.14 | 3 | 3 | 2 | 36 | 231.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
