| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 33 | Yes |
Popular Name: (1R)-2-(3-isopropoxypropyl)-6,7-dimethyl-1-p-cumenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-(3-isopropoxypropyl)-6,7-…
| 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) | 6.14 | 3.04 | -11.07 | 0 | 5 | 0 | 59 | 447.575 | 7 | ↓ |
