| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 23 | Yes |
Popular Name: (2S)-N-(4-chlorophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide (2S)-N-(4-chlorophenyl)-2-[4-(2-…
| 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) | 2.49 | 5.55 | -14.92 | 1 | 5 | 0 | 53 | 337.851 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 7.74 | -51.21 | 2 | 5 | 1 | 54 | 338.859 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
