| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 32 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-[[(2R)-2-phenylbutanoyl]amino]-1-piperidyl]benzamide N-[(1S)-1,2-dimethylpropyl]-2-[4…
| 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) | 5.08 | 12.81 | -15.01 | 2 | 5 | 0 | 61 | 435.612 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
