| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | Yes |
Popular Name: (2R)-N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide (2R)-N-[(4-fluorophenyl)methyl]-…
| 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) | 2.99 | 6.49 | -9.91 | 1 | 5 | 0 | 45 | 371.456 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 8.68 | -43.73 | 2 | 5 | 1 | 46 | 372.464 | 6 | ↓ |
