| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: (2R)-2-[4-(3,4-dimethylphenyl)piperazin-1-yl]-N-(2-furylmethyl)propanamide (2R)-2-[4-(3,4-dimethylphenyl)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) | 2.85 | 6.5 | -9.07 | 1 | 5 | 0 | 49 | 341.455 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 8.67 | -39.4 | 2 | 5 | 1 | 50 | 342.463 | 5 | ↓ |
