| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: N-cyclohexyl-5-(isovalerylamino)-2-(4-methylpiperidino)benzamide N-cyclohexyl-5-(isovalerylamino)…
| 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) | 5.05 | -1.36 | -12.58 | 2 | 5 | 0 | 61 | 399.579 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
