| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 18 | Yes |
Popular Name: 4-[(5-bromo-2-thienyl)methyl]-N-ethyl-piperazine-1-carboxamide 4-[(5-bromo-2-thienyl)methyl]-N-…
| 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) | 3.04 | 4.54 | -9.49 | 1 | 4 | 0 | 36 | 332.267 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.75 | -47.95 | 2 | 4 | 1 | 37 | 333.275 | 3 | ↓ |
