| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 23 | Yes |
Popular Name: N-[(1R)-2-(tert-butylamino)-1-(2,6-dichlorophenyl)-2-oxo-ethyl]-N-methyl-butanamide N-[(1R)-2-(tert-butylamino)-1-(2…
| 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) | 4.24 | 7.73 | -8.15 | 1 | 4 | 0 | 49 | 359.297 | 6 | ↓ |
