| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3,3-dimethyl-N-(2-morpholinoethyl)butanamide 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) | 4.15 | 10.75 | -13.56 | 0 | 6 | 0 | 51 | 454.611 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 13.01 | -49.58 | 1 | 6 | 1 | 52 | 455.619 | 11 | ↓ |
