In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 23 | Yes |
Popular Name: (2R)-N-cyclohexyl-N-ethyl-2-(4-hydroxyphenyl)sulfonyl-propanamide (2R)-N-cyclohexyl-N-ethyl-2-(4-h…
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) | 2.32 | 4.66 | -18.31 | 1 | 5 | 0 | 75 | 339.457 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.32 | 5.42 | -49.2 | 0 | 5 | -1 | 78 | 338.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.