| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 19 | Yes |
Popular Name: N-{3',5'-dimethyl-2',3'-dihydrospiro[cyclopentane-1,1'-(1'H)-indene]-4'-yl}acetamide N-{3',5'-dimethyl-2',3'-dihydros…
| 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) | 2.61 | 1.03 | -5.49 | 1 | 2 | 0 | 29 | 257.377 | 1 | ↓ |
