| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 32 | Yes |
Popular Name: N-[3-(diethylcarbamoyl)-4-piperidino-phenyl]-2-naphthamide N-[3-(diethylcarbamoyl)-4-piperi…
| 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) | 4.67 | -0.45 | -15.27 | 1 | 5 | 0 | 52 | 429.564 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
