| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-3,4-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide N-(2-furylmethyl)-3,4-dimethyl-N…
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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) | 3.11 | 6.98 | -11.79 | 0 | 5 | 0 | 60 | 349.452 | 6 | ↓ |
