| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 31 | Yes |
Popular Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine 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) | 4.43 | 13.19 | -54.79 | 1 | 5 | 1 | 41 | 422.545 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 10.86 | -11.8 | 0 | 5 | 0 | 40 | 421.537 | 11 | ↓ |
