| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 25 | Yes |
Popular Name: 2,4-dichloro-N-[(1S)-1-(2-furylmethylcarbamoyl)-3-methyl-butyl]benzamide 2,4-dichloro-N-[(1S)-1-(2-furylm…
| 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) | 3.82 | 6.95 | -9.74 | 2 | 5 | 0 | 71 | 383.275 | 7 | ↓ |
