| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide N-(3-bromophenyl)-3-[4-(2-hydrox…
| 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) | 1.46 | 2.87 | -44.5 | 3 | 5 | 1 | 57 | 357.272 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 0.61 | -9.51 | 2 | 5 | 0 | 56 | 356.264 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
