| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 26 | Yes |
Popular Name: N-[(1S)-1-[[(1R)-1-(4-ethoxyphenyl)ethyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide N-[(1S)-1-[[(1R)-1-(4-ethoxyphen…
| 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) | 2.99 | 6.46 | -10.38 | 2 | 6 | 0 | 81 | 358.438 | 8 | ↓ |
