| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 24 | Yes |
Popular Name: N-[(1S)-5,6-dimethoxyindan-1-yl]-3-methoxy-benzamide N-[(1S)-5,6-dimethoxyindan-1-yl]…
| 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) | 2.63 | 6.32 | -16.16 | 1 | 5 | 0 | 57 | 327.38 | 5 | ↓ |
