| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 35 | 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) | 4.64 | 10.16 | -16.12 | 2 | 7 | 0 | 91 | 468.557 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 11.3 | -40.13 | 1 | 7 | -1 | 94 | 467.549 | 7 | ↓ |
