| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 24 | Yes |
Popular Name: 3-[4-[[5-(4-bromophenyl)-2-thienyl]methyl]piperazin-1-yl]propanamide 3-[4-[[5-(4-bromophenyl)-2-thien…
| 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) | 3.26 | 6.9 | -46.9 | 3 | 4 | 1 | 51 | 409.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.89 | -47.02 | 3 | 4 | 1 | 51 | 409.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 4.57 | -11.41 | 2 | 4 | 0 | 50 | 408.365 | 6 | ↓ |
