| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 24 | Yes |
Popular Name: (1R,2S)-2-phenyl-N-(3,4,5-trimethoxyphenyl)cyclopropanecarboxamide (1R,2S)-2-phenyl-N-(3,4,5-trimet…
| 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) | 2.95 | 7.59 | -13.3 | 1 | 5 | 0 | 57 | 327.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
