| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-N-[(1S)-2-hydroxy-1-phenyl-ethyl]propanamide (2R)-2-amino-2-cyclopropyl-N-[(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) | 1.08 | 1.7 | -47.94 | 5 | 4 | 1 | 77 | 249.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 1.44 | -6.76 | 4 | 4 | 0 | 75 | 248.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
