| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (S)-1,3-benzodioxol-5-yl-(4-chlorophenyl)methanamine (S)-1,3-benzodioxol-5-yl-(4-chlo…
| 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) | 3.47 | 5.39 | -60.61 | 3 | 3 | 1 | 46 | 262.716 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 5.06 | -7.39 | 2 | 3 | 0 | 44 | 261.708 | 2 | ↓ |
