| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 23 | Yes |
Popular Name: benzenemethanamine, 3-methoxy-4-(2-methylpropoxy)-N-(1-phenylethyl)- benzenemethanamine, 3-methoxy-4-…
| 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) | 4.22 | 10.49 | -45.95 | 2 | 3 | 1 | 35 | 314.449 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 9.35 | -5.91 | 1 | 3 | 0 | 30 | 313.441 | 8 | ↓ |
