| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-[[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]methyl]phenol 2-[[[(1R)-1-(1,3-benzodioxol-5-y…
| 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) | 3.29 | 4.76 | -45.39 | 3 | 4 | 1 | 55 | 272.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 3.61 | -7.93 | 2 | 4 | 0 | 51 | 271.316 | 4 | ↓ |
