| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 1-[3-[[N-[(3-acetylphenyl)methyl]-4-methoxy-anilino]methyl]phenyl]ethanone 1-[3-[[N-[(3-acetylphenyl)methyl…
| 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) | 4.64 | 12.6 | -14.59 | 0 | 4 | 0 | 47 | 387.479 | 8 | ↓ |
