In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2011 | 22 | Yes |
Popular Name: (2R)-N-cyclohexyl-N-methyl-2-(m-tolylsulfonyl)propanamide (2R)-N-cyclohexyl-N-methyl-2-(m-…
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) | 2.85 | 7.47 | -18.43 | 0 | 4 | 0 | 54 | 323.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.