| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 2-[(1S)-1-(1,3-benzodioxol-5-ylamino)ethyl]-5-methyl-phenol 2-[(1S)-1-(1,3-benzodioxol-5-yla…
| 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) | 4.01 | 4.33 | -9.74 | 2 | 4 | 0 | 51 | 271.316 | 3 | ↓ |
