| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-N-(4-methoxy-3-methyl-phenyl)propanamide (2R)-2-amino-2-cyclopropyl-N-(4-…
| 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) | 2.26 | 3.6 | -52.88 | 4 | 4 | 1 | 66 | 249.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
