| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 26 | Yes |
Popular Name: N-[2-[4-[(3S)-3,4-dimethylpentanoyl]piperazin-1-yl]ethyl]-2-fluoro-benzamide N-[2-[4-[(3S)-3,4-dimethylpentan…
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| 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) | 3.38 | 6.74 | -19.22 | 1 | 5 | 0 | 53 | 363.477 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 8.94 | -60.43 | 2 | 5 | 1 | 54 | 364.485 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
