| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 33 | Yes |
Popular Name: N-(2-furylmethyl)-2-[[(1R)-1-methylpropyl]-(p-tolylsulfonyl)amino]-N-phenethyl-acetamide N-(2-furylmethyl)-2-[[(1R)-1-met…
| 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) | 4.72 | 12.32 | -18.38 | 0 | 6 | 0 | 71 | 468.619 | 11 | ↓ |
