| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2008 | 25 | Yes |
Popular Name: 3-[(2-cyanophenyl)methylamino]-4-ethylamino-N,N-dimethyl-benzenesulfonamide 3-[(2-cyanophenyl)methylamino]-4…
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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) | 2.38 | 5.16 | -13.17 | 2 | 6 | 0 | 85 | 358.467 | 7 | ↓ |
