| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[benzyl(phenethyl)amino]-2-oxo-ethyl]cyclobutanecarboxamide N-[(1R)-1-benzyl-2-[benzyl(phene…
| 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) | 4.81 | 14.57 | -8.76 | 1 | 4 | 0 | 49 | 440.587 | 10 | ↓ |
