| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: (2S)-1-(4-chlorophenyl)-2-(cyclopropylamino)propan-1-one (2S)-1-(4-chlorophenyl)-2-(cyclo…
| 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) | 2.62 | 6.78 | -38.65 | 2 | 2 | 1 | 34 | 224.711 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.68 | -5.43 | 1 | 2 | 0 | 29 | 223.703 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
