| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 27 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(methyl-(2-naphthylsulfonyl)amino)-acetamide N-[(3-chlorophenyl)methyl]-2-(me…
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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) | 4.09 | 7.81 | -17.45 | 1 | 5 | 0 | 66 | 402.903 | 6 | ↓ |
