| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 28 | Yes |
Popular Name: (2R)-N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-(2-fluorophenyl)-2-methyl-propanamide (2R)-N-[4-(4-acetylpiperazin-1-y…
| 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) | 3.14 | 9.77 | -17.49 | 1 | 5 | 0 | 53 | 383.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
