| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: (2R)-N-benzyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-methyl-propanamide (2R)-N-benzyl-2-[4-(2-fluorophen…
| 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) | 3.13 | 9.48 | -9.96 | 0 | 4 | 0 | 27 | 355.457 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 11.81 | -33.88 | 1 | 4 | 1 | 28 | 356.465 | 5 | ↓ |
