| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | Yes |
Popular Name: benzenemethanamine, 3-methoxy-N-(1-phenylethyl)-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) | 3.98 | 9.94 | -47.67 | 2 | 3 | 1 | 35 | 300.422 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.69 | -7.04 | 1 | 3 | 0 | 30 | 299.414 | 8 | ↓ |
