| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2011 | 26 | Yes |
Popular Name: N-[(1S)-2-[(2-amino-2-oxo-ethyl)-isopropyl-amino]-1-benzyl-2-oxo-ethyl]furan-2-carboxamide N-[(1S)-2-[(2-amino-2-oxo-ethyl)…
| 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) | 0.94 | 4.71 | -24.5 | 3 | 7 | 0 | 106 | 357.41 | 8 | ↓ |