| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 21 | Yes |
Popular Name: N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-3-cyclopentyl-propanamide N-(7-chloro-2,3-dihydro-1,4-benz…
| 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) | 3.55 | 7.36 | -9.09 | 1 | 4 | 0 | 48 | 309.793 | 4 | ↓ |
