| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 24 | Yes |
Popular Name: (2R)-2-[4-(2-furylmethyl)piperazin-1-yl]-N-(m-tolyl)propanamide (2R)-2-[4-(2-furylmethyl)piperaz…
| 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) | 2.45 | 7.28 | -37.81 | 2 | 5 | 1 | 50 | 328.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.96 | -12.25 | 1 | 5 | 0 | 49 | 327.428 | 5 | ↓ |
