| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-2-[(3R)-3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide N-(2-furylmethyl)-2-[(3R)-3-meth…
| 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) | 2.97 | 6.25 | -8.47 | 1 | 5 | 0 | 49 | 327.428 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 8.39 | -40.53 | 2 | 5 | 1 | 50 | 328.436 | 5 | ↓ |
