| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 21 | 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) | 3.63 | 4.11 | -13.43 | 1 | 5 | 0 | 68 | 344.168 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 2 | -50.33 | 0 | 5 | -1 | 74 | 343.16 | 3 | ↓ |
