| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: N-(2-furylmethyl)-4-(2-thienylmethyl)piperazine-1-carboxamide N-(2-furylmethyl)-4-(2-thienylme…
| 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) | 2.39 | 4.94 | -9.38 | 1 | 5 | 0 | 49 | 305.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.15 | -43.91 | 2 | 5 | 1 | 50 | 306.411 | 4 | ↓ |
