| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 32 | No |
Popular Name: N-isopentyl-2-[4-[(4-nitrobenzoyl)amino]-1-piperidyl]benzamide N-isopentyl-2-[4-[(4-nitrobenzoy…
| 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) | 4.01 | 11.34 | -16.49 | 2 | 8 | 0 | 107 | 438.528 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
