| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 30 | Yes |
Popular Name: 2-[4-[(3-chlorobenzoyl)amino]-1-piperidyl]-N-isopentyl-benzamide 2-[4-[(3-chlorobenzoyl)amino]-1-…
| 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) | 4.70 | 11.14 | -16.39 | 2 | 5 | 0 | 61 | 427.976 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
