| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 37 | No |
Popular Name: imino-N-bis[(4-methoxyphenyl)methyl]-oxo-BLAHcarboxamide imino-N-bis[(4-methoxyphenyl)met…
| 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) | -0.16 | 11.79 | -33.87 | 3 | 9 | 1 | 112 | 496.547 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.07 | -11.6 | 0 | 5 | 0 | 52 | 348.399 | 3 | ↓ |
