| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 25 | Yes |
Popular Name: N-[(1S)-1-[[(1R)-1-(2,4-dichlorophenyl)ethyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide N-[(1S)-1-[[(1R)-1-(2,4-dichloro…
| 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) | 3.85 | 7.19 | -10.13 | 2 | 5 | 0 | 71 | 383.275 | 6 | ↓ |
