| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2011 | 24 | No |
Popular Name: N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-1-(4-nitrophenyl)methanesulfonamide N-[(1S)-1-(3-chloro-4-fluoro-phe…
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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) | 3.75 | 7.21 | -17.91 | 1 | 6 | 0 | 92 | 372.805 | 6 | ↓ |
