| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: (1S)-7-chloro-1-p-phenetyl-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-chloro-1-p-phenetyl-2-thi…
| 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) | 4.68 | 0.98 | -10.21 | 0 | 6 | 0 | 72 | 438.892 | 4 | ↓ |
