| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 22 | Yes |
Popular Name: N-[4-chloro-3-[(1-methyl-4-piperidyl)carbamoylamino]phenyl]acetamide N-[4-chloro-3-[(1-methyl-4-piper…
| 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) | 1.69 | 4.93 | -45.89 | 4 | 6 | 1 | 75 | 325.82 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
