| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: 1-(4-methoxy-3,5-dimethyl-phenyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine 1-(4-methoxy-3,5-dimethyl-phenyl…
| 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) | 2.11 | 7.05 | -32.13 | 1 | 4 | 1 | 32 | 274.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.82 | -9.05 | 0 | 4 | 0 | 30 | 273.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 9.34 | -111.58 | 2 | 4 | 2 | 33 | 275.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 9.14 | -44.08 | 1 | 4 | 1 | 31 | 274.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
