| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 21 | No |
| 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 | 6.44 | -17.36 | 1 | 6 | 0 | 92 | 306.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.52 | -43.84 | 0 | 6 | -1 | 94 | 305.335 | 5 | ↓ |
