| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 24 | Yes |
Popular Name: 5-(2,4-dichlorophenyl)-N-[(1S)-1-phenylethyl]-2-furamide 5-(2,4-dichlorophenyl)-N-[(1S)-1…
| 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) | 5.55 | 0.58 | -7.24 | 1 | 3 | 0 | 42 | 360.24 | 4 | ↓ |
