| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2005 | 25 | Yes |
Popular Name: (4-Allyloxy-3-methoxy-benzyl)-(4-pyrrolidin-1-yl-phenyl)-amine (4-Allyloxy-3-methoxy-benzyl)-(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) | 3.99 | -1.69 | -6.81 | 1 | 4 | 0 | 33 | 338.451 | 8 | ↓ |
