| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: (2S)-2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-furylmethyl)propanamide (2S)-2-[4-(4-chlorophenyl)pipera…
| 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) | 2.70 | 5.83 | -8.65 | 1 | 5 | 0 | 49 | 347.846 | 5 | ↓ |
