| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 24 | Yes |
Popular Name: N-[(1S)-2-(butylamino)-1-(2,6-dichlorophenyl)-2-oxo-ethyl]-N-propyl-propanamide N-[(1S)-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) | 4.81 | 8.82 | -11.88 | 1 | 4 | 0 | 49 | 373.324 | 9 | ↓ |
