| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 28 | Yes |
Popular Name: (1S)-2-(4,5-dimethylthiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-(4,5-dimethylthiazol-2-yl…
| 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) | 4.03 | 1.29 | -11.72 | 0 | 5 | 0 | 63 | 388.448 | 2 | ↓ |
