| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 19 | No |
Popular Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-methylsulfanyl-propanamide (2R)-N-(3,4-dihydro-2H-1,5-benzo…
None
| 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) | 2.17 | 5.94 | -8.73 | 1 | 4 | 0 | 48 | 281.377 | 4 | ↓ |
