| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 23 | Yes |
Popular Name: 1-[(1,3-benzodioxol-5-ylmethyl)amino]-3-(4-fluorophenoxy)propan-2-ol 1-[(1,3-benzodioxol-5-ylmethyl)a…
| 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) | 2.59 | 4.33 | -57.89 | 3 | 5 | 1 | 65 | 320.34 | 7 | ↓ |
