| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 34 | No |
Popular Name: (2Z)-6-(4-nitrobenzyl)oxy-2-(2,3,4-trimethoxybenzylidene)coumaran-3-one (2Z)-6-(4-nitrobenzyl)oxy-2-(2,3…
| 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) | 4.65 | 3.81 | -16.95 | 0 | 9 | 0 | 112 | 463.442 | 8 | ↓ |
