| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 36 | Yes |
Popular Name: (1S)-2-homoveratryl-5,7-dimethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-homoveratryl-5,7-dimethyl…
| 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) | 5.54 | 14.74 | -14.01 | 0 | 6 | 0 | 69 | 483.564 | 6 | ↓ |
