| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: (2R)-N-cyclopropyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]propanamide (2R)-N-cyclopropyl-2-[4-[(1R)-1-…
| 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) | 1.39 | 3.78 | -12.25 | 2 | 4 | 0 | 59 | 249.31 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
