| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | No |
Popular Name: [4-[4-(2-thienylmethyl)piperazine-1-carbonyl]phenyl] [4-[4-(2-thienylmethyl)piperazin…
| 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) | 2.99 | 8.44 | -17.36 | 0 | 9 | 0 | 113 | 487.559 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 10.66 | -59.2 | 1 | 9 | 1 | 114 | 488.567 | 7 | ↓ |
