| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 32 | No |
Popular Name: c1ccc(cc1)CCN(CC(=O)NN=Cc2cccc(c2)O)S(=O)(=O)c3ccc(cc3)Cl c1ccc(cc1)CCN(CC(=O)NN=Cc2cccc(c…
| 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) | 4.30 | -5.72 | -17.21 | 2 | 7 | 0 | 99 | 471.966 | 9 | ↓ |
