| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 22 | Yes |
Popular Name: 6-[(methyl-(2-phenoxyethyl)amino)methyl]-1,3-benzodioxol-5-ol 6-[(methyl-(2-phenoxyethyl)amino…
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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) | 3.23 | 5.97 | -43.26 | 2 | 5 | 1 | 52 | 302.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 3.61 | -9.33 | 1 | 5 | 0 | 51 | 301.342 | 6 | ↓ |
