| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 24 | Yes |
Popular Name: (2S)-N-(2,4-dichlorophenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide (2S)-N-(2,4-dichlorophenyl)-2-[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) | 3.10 | 6.18 | -9.78 | 1 | 5 | 0 | 53 | 372.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 8.39 | -44.96 | 2 | 5 | 1 | 54 | 373.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
