| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: N-cyclopropyl-2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-N-methyl-acetamide N-cyclopropyl-2-[[(1S)-2-hydroxy…
| 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) | 0.76 | 2.7 | -11.64 | 2 | 4 | 0 | 53 | 248.326 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.87 | -43.22 | 3 | 4 | 1 | 57 | 249.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
