| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 22 | Yes |
Popular Name: 1-benzo[1,3]dioxol-5-yloxy-3-(2-pyridylmethylamino)propan-2-ol 1-benzo[1,3]dioxol-5-yloxy-3-(2-…
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| 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) | 1.25 | 2.43 | -51.51 | 3 | 6 | 1 | 77 | 303.338 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 0.99 | -12.73 | 2 | 6 | 0 | 73 | 302.33 | 7 | ↓ |
