| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: (2R)-N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-(m-tolylsulfonyl)propanamide (2R)-N-[(1S,2S,3S)-2,3-dimethylc…
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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) | 3.09 | 6.87 | -17.62 | 1 | 4 | 0 | 63 | 337.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
