| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 13 | Yes |
Popular Name: 3-methoxy-N-[(1-methylimidazol-2-yl)methyl]propan-1-amine 3-methoxy-N-[(1-methylimidazol-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) | -0.09 | 3.47 | -43.98 | 2 | 4 | 1 | 44 | 184.263 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 2.07 | -9.59 | 1 | 4 | 0 | 39 | 183.255 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 2.57 | -29.27 | 2 | 4 | 1 | 40 | 184.263 | 6 | ↓ |
