| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: N-[(1R)-indan-1-yl]-3-(2,3,4-trimethoxyphenyl)propanamide N-[(1R)-indan-1-yl]-3-(2,3,4-tri…
| 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) | 3.41 | 8.56 | -13.01 | 1 | 5 | 0 | 57 | 355.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
