| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 26 | Yes |
| 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) | 4.37 | 9.02 | -12.99 | 1 | 5 | 0 | 75 | 389.908 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 9.15 | -44.56 | 2 | 5 | 1 | 76 | 390.916 | 5 | ↓ |
