| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-4-[[4-(o-tolyl)piperazin-1-yl]methyl]benzamide N-(2-furylmethyl)-4-[[4-(o-tolyl…
| 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) | 3.58 | 9.66 | -9.19 | 1 | 5 | 0 | 49 | 389.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 11.91 | -49.87 | 2 | 5 | 1 | 50 | 390.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 9.71 | -39.15 | 2 | 5 | 1 | 50 | 390.507 | 6 | ↓ |
