| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 31 | Yes |
Popular Name: 2,4-dichloro-N-[1-[2-[[(1S)-1,2-dimethylpropyl]carbamoyl]phenyl]-4-piperidyl]benzamide 2,4-dichloro-N-[1-[2-[[(1S)-1,2-…
| 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) | 5.13 | 11.65 | -15.06 | 2 | 5 | 0 | 61 | 462.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
