| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(2-morpholinoethyl)cyclobutanecarboxamide N-[(3-benzyloxy-4-methoxy-phenyl…
| 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) | 3.22 | 9.99 | -14.8 | 0 | 6 | 0 | 51 | 438.568 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 12.25 | -49.83 | 1 | 6 | 1 | 52 | 439.576 | 10 | ↓ |
