| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 26 | Yes |
Popular Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]acetamide N-[3-[4-[(3-chlorophenyl)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) | 2.04 | 7.01 | -15.77 | 1 | 5 | 0 | 53 | 371.868 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 9.22 | -51.32 | 2 | 5 | 1 | 54 | 372.876 | 4 | ↓ |
