| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 26 | Yes |
Popular Name: N-butyl-2-[4-[(2R)-2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]acetamide N-butyl-2-[4-[(2R)-2-(3-chloroph…
| 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) | 3.30 | 6.62 | -16.27 | 1 | 6 | 0 | 62 | 381.904 | 8 | ↓ |
