| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 28 | Yes |
Popular Name: 2-[2-methoxy-4-[(4-phenoxyphenyl)aminomethyl]phenoxy]acetamide 2-[2-methoxy-4-[(4-phenoxyphenyl…
| 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) | 3.33 | -1.99 | -18.72 | 3 | 6 | 0 | 82 | 378.428 | 9 | ↓ |
