| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2004 | 26 | Yes |
Popular Name: 5-(2,3-dichlorophenyl)-N-[2-[(1S)-1-methylpropyl]phenyl]-2-furamide 5-(2,3-dichlorophenyl)-N-[2-[(1S…
| 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) | 6.60 | 1.89 | -9.08 | 1 | 3 | 0 | 42 | 388.294 | 5 | ↓ |
