| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 25 | Yes |
Popular Name: N-[4-oxo-4-[4-(3-thienylmethyl)piperazin-1-yl]butyl]thiophene-3-carboxamide N-[4-oxo-4-[4-(3-thienylmethyl)p…
| 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) | 1.49 | 5.77 | -14.65 | 1 | 5 | 0 | 53 | 377.535 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 8 | -52.86 | 2 | 5 | 1 | 54 | 378.543 | 7 | ↓ |
