| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 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) | 2.87 | 8.68 | -41.94 | 3 | 5 | 1 | 63 | 366.57 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 7.16 | -34.65 | 2 | 5 | 0 | 69 | 365.562 | 7 | ↓ |
