| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenoxy)ethanamine N-(1,3-benzodioxol-5-ylmethyl)-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) | 3.72 | 7.11 | -53.37 | 2 | 4 | 1 | 44 | 306.769 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.69 | -7.72 | 1 | 4 | 0 | 40 | 305.761 | 6 | ↓ |
