| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-2,3,4,5,6-pentamethyl-N-(1-methyl-4-piperidyl)benzenesulfonamide N-(2-furylmethyl)-2,3,4,5,6-pent…
| 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) | 4.28 | 10.14 | -51.16 | 1 | 5 | 1 | 55 | 405.584 | 5 | ↓ |
