| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 30 | Yes |
Popular Name: N-[4-(4-isobutyryl-1-piperazinyl)phenyl]-2-naphthamide N-[4-(4-isobutyryl-1-piperazinyl…
| 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) | 4.45 | -1.79 | -15.41 | 1 | 5 | 0 | 52 | 401.51 | 4 | ↓ |
