| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 38 | No |
Popular Name: N-homoveratryl-diketo-(2-methoxyphenyl)BLAHcarboxamide N-homoveratryl-diketo-(2-methoxy…
| 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) | 4.15 | 0.61 | -23.82 | 1 | 8 | 0 | 95 | 510.546 | 8 | ↓ |
