| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 3-methyl-N-[3-(piperazine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]butanamide 3-methyl-N-[3-(piperazine-1-carb…
| 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) | 1.40 | 6.37 | -57.37 | 3 | 5 | 1 | 66 | 336.481 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.99 | -11.74 | 2 | 5 | 0 | 61 | 335.473 | 4 | ↓ |
