| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 22 | Yes |
Popular Name: N-[(1S)-indan-1-yl]-3-methoxy-N,4-dimethyl-benzamide N-[(1S)-indan-1-yl]-3-methoxy-N,…
| 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) | 3.18 | 9.25 | -10.07 | 0 | 3 | 0 | 30 | 295.382 | 3 | ↓ |
