| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | Yes |
Popular Name: N-[3-oxo-3-[[(1S)-1-(4-phenylphenyl)ethyl]amino]propyl]furan-2-carboxamide N-[3-oxo-3-[[(1S)-1-(4-phenylphe…
| 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) | 3.52 | 8 | -17.43 | 2 | 5 | 0 | 71 | 362.429 | 7 | ↓ |
