| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 34 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-6,7-dimethyl-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(3-chlorophenyl)-6,7-dime…
| 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) | 5.58 | 13.13 | -12.34 | 0 | 6 | 0 | 69 | 473.912 | 3 | ↓ |
