| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 28 | Yes |
Popular Name: (2R)-N-(2-diethylaminoethyl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide (2R)-N-(2-diethylaminoethyl)-3-m…
| 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) | 3.19 | 7.12 | -50.37 | 3 | 6 | 1 | 80 | 406.572 | 10 | ↓ |
