| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 23 | Yes |
Popular Name: N-[(1S)-2-(butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-methyl-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) | 2.29 | 7.17 | -11.93 | 1 | 5 | 0 | 63 | 314.385 | 7 | ↓ |
