| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 38 | Yes |
Popular Name: (1S)-2-homoveratryl-5,7-dimethyl-1-p-cumenyl-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) | 6.60 | 15.99 | -13.68 | 0 | 6 | 0 | 69 | 511.618 | 7 | ↓ |
