| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 26 | Yes |
Popular Name: N-[4-[methyl-[(1S)-1-phenylethyl]carbamoyl]phenyl]furan-2-carboxamide N-[4-[methyl-[(1S)-1-phenylethyl…
| 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) | 3.01 | 8.58 | -13.57 | 1 | 5 | 0 | 63 | 348.402 | 5 | ↓ |
