| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2008 | 28 | Yes |
Popular Name: 3-[[1,3-benzodioxol-5-ylmethyl-[(2R)-2-hydroxypropyl]amino]methyl]-6-methyl-chromen-4-one 3-[[1,3-benzodioxol-5-ylmethyl-[…
| 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) | 2.99 | 0.48 | -43.5 | 2 | 6 | 1 | 73 | 382.436 | 6 | ↓ |
