| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 27 | Yes |
Popular Name: N-[4-[[[(2R)-2-phenylbutanoyl]amino]methyl]phenyl]furan-2-carboxamide N-[4-[[[(2R)-2-phenylbutanoyl]am…
| 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) | 3.91 | 8.57 | -13.95 | 2 | 5 | 0 | 71 | 362.429 | 7 | ↓ |
