| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 21 | Yes |
Popular Name: N-[2-[4-(thiophene-3-carbonyl)piperazin-1-yl]ethyl]butanamide N-[2-[4-(thiophene-3-carbonyl)pi…
| 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) | 0.93 | 3.56 | -16.01 | 1 | 5 | 0 | 53 | 309.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.81 | -52.5 | 2 | 5 | 1 | 54 | 310.443 | 6 | ↓ |
