| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | Yes |
Popular Name: N-[3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl]furan-2-carboxamide N-[3-oxo-3-[[(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) | 1.72 | 4.6 | -15.91 | 2 | 5 | 0 | 71 | 286.331 | 6 | ↓ |
