| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 29 | No |
Popular Name: COc1ccc(cc1O[C@@H]2COC[C@H]2OCSC)C(=O)Nc3c(cncc3Cl)Cl COc1ccc(cc1O[C@@H]2COC[C@H]2OCSC…
| 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) | 3.15 | -2.47 | -12.2 | 1 | 7 | 0 | 78 | 459.351 | 8 | ↓ |
