| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 35 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-2-homoveratryl-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(2-fluorophenyl)-2-homove…
| 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) | 4.83 | 3.08 | -13.72 | 0 | 6 | 0 | 68 | 473.5 | 6 | ↓ |
