| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: N-methyl-1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]methanamine N-methyl-1-[5-(4-propoxyphenyl)-…
| 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) | 2.20 | 5.7 | -43.53 | 3 | 4 | 1 | 55 | 246.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.29 | -9.42 | 2 | 4 | 0 | 50 | 245.326 | 6 | ↓ |
