| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]methanamine 1-(3,4-dimethoxyphenyl)-N-[(5-me…
| 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) | 2.03 | 6.47 | -59.02 | 2 | 6 | 1 | 63 | 346.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 5.11 | -12.8 | 1 | 6 | 0 | 58 | 345.395 | 7 | ↓ |
