| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | No |
Popular Name: (2R)-N-cyclopropyl-2-[2-(N-hydroxy-C-methyl-carbonimidoyl)-4-methyl-phenoxy]propanamide (2R)-N-cyclopropyl-2-[2-(N-hydro…
| 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) | 2.17 | 4.92 | -15.53 | 2 | 5 | 0 | 71 | 276.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
