| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 25 | Yes |
Popular Name: benzenemethanamine, 3-methoxy-2-(phenylmethoxy)-N-(phenylmethyl)- benzenemethanamine, 3-methoxy-2-…
| 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) | 4.31 | 1.21 | -43.94 | 2 | 3 | 1 | 35 | 334.439 | 8 | ↓ |
