| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 25 | Yes |
Popular Name: N-[(1R)-2-(butylamino)-1-(2,6-dichlorophenyl)-2-oxo-ethyl]-N-propyl-butanamide N-[(1R)-2-(butylamino)-1-(2,6-di…
| 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) | 5.37 | 10.15 | -7.69 | 1 | 4 | 0 | 49 | 387.351 | 10 | ↓ |
