| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-cyclopropanecarboxamide (1R,2S)-N-[2-(2,5-dimethoxypheny…
| 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) | 2.74 | 5.21 | -10.16 | 1 | 4 | 0 | 48 | 263.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
