| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: benzenemethanamine, 3-methoxy-N-[(4-methoxyphenyl)methyl]-4-propoxy- benzenemethanamine, 3-methoxy-N-…
None
| 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) | 3.48 | 8.5 | -53.46 | 2 | 4 | 1 | 44 | 316.421 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 7.08 | -8.7 | 1 | 4 | 0 | 40 | 315.413 | 9 | ↓ |
