| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 22 | Yes |
Popular Name: 4-(dimethylamino)-N-[(1S)-indan-1-yl]-N-methyl-benzamide 4-(dimethylamino)-N-[(1S)-indan-…
| 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) | 2.85 | 9.94 | -7.69 | 0 | 3 | 0 | 24 | 294.398 | 3 | ↓ |
