| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 32 | Yes |
Popular Name: (1S)-7-chloro-1-(3-hydroxyphenyl)-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-chloro-1-(3-hydroxyphenyl…
| 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) | 4.44 | 0.24 | -12.87 | 1 | 6 | 0 | 79 | 447.874 | 4 | ↓ |
