| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 30 | Yes |
Popular Name: N-[(1S)-2-(butylamino)-1-(2-furyl)-2-oxo-ethyl]-4-chloro-N-(2-chlorophenyl)benzamide N-[(1S)-2-(butylamino)-1-(2-fury…
| 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) | 5.76 | 11.33 | -9.72 | 1 | 5 | 0 | 63 | 445.346 | 8 | ↓ |
