| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N,2-dimethyl-5-[[(1R)-1-(5-methyl-2-furyl)ethyl]amino]benzenesulfonamide N,2-dimethyl-5-[[(1R)-1-(5-methy…
| 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) | 2.68 | 3.87 | -11.69 | 2 | 5 | 0 | 71 | 308.403 | 5 | ↓ |
