In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2010 | 23 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)sulfonyl-N-ethyl-N-phenyl-propanamide (2S)-2-(4-chlorophenyl)sulfonyl-…
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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) | 3.27 | 7.87 | -18.52 | 0 | 4 | 0 | 54 | 351.855 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.