| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-(4-benzyloxy-3-methoxy-phenyl)ethyl]cyclobutanecarboxamide N-[(1S)-1-(4-benzyloxy-3-methoxy…
None
None
| 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) | 3.66 | 9.62 | -11.89 | 1 | 4 | 0 | 48 | 339.435 | 7 | ↓ |
