| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 31 | Yes |
Popular Name: N-isopentyl-2-[4-[(4-methoxybenzoyl)amino]-1-piperidyl]benzamide N-isopentyl-2-[4-[(4-methoxybenz…
| 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) | 4.10 | 9.95 | -15.68 | 2 | 6 | 0 | 71 | 423.557 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
