| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 18 | Yes |
Popular Name: benzenemethanamine, 3-methoxy-N-(2-methoxyethyl)-4-propoxy- benzenemethanamine, 3-methoxy-N-…
| 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) | 2.01 | 5.34 | -44.53 | 2 | 4 | 1 | 44 | 254.35 | 9 | ↓ |
