| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 25 | Yes |
Popular Name: 4-acetyl-N-(2-furylmethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide 4-acetyl-N-(2-furylmethyl)-N-[[(…
| 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) | 2.18 | 6.26 | -15.51 | 0 | 6 | 0 | 77 | 363.435 | 7 | ↓ |
