| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: (2S)-2-(4-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide (2S)-2-(4-chlorophenoxy)-N-(3,4-…
| 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) | 3.62 | 8.05 | -17.26 | 1 | 5 | 0 | 57 | 347.798 | 4 | ↓ |
