| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 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) | 1.98 | 6.86 | -46.02 | 1 | 4 | 1 | 42 | 389.566 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.49 | -27.56 | 0 | 4 | 0 | 41 | 388.558 | 2 | ↓ |
