| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 3-methyl-N-[5-methyl-3-(piperazine-1-carbonyl)-2-thienyl]butanamide 3-methyl-N-[5-methyl-3-(piperazi…
| 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) | 0.97 | 5.05 | -54.26 | 3 | 5 | 1 | 66 | 310.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 3.67 | -9.96 | 2 | 5 | 0 | 61 | 309.435 | 4 | ↓ |
