| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: (3R)-3-[(isopropylamino)methyl]-6-methoxy-2,4-dihydro-1,5-benzodioxepin-3-ol (3R)-3-[(isopropylamino)methyl]-…
| 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) | 1.36 | 3.42 | -38.76 | 3 | 5 | 1 | 65 | 268.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.49 | -6.22 | 2 | 5 | 0 | 60 | 267.325 | 4 | ↓ |
