| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | No |
Popular Name: (2R)-2-bromo-N-[[(1R,2S)-1-phenyl-2-(trifluoromethyl)cyclopropyl]methyl]propanamide (2R)-2-bromo-N-[[(1R,2S)-1-pheny…
| 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) | 3.72 | 7.74 | -8.78 | 1 | 2 | 0 | 29 | 350.178 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
