| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 13 | 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) | 2.76 | 6.62 | -34.25 | 2 | 1 | 1 | 17 | 245.115 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.26 | -2.06 | 1 | 1 | 0 | 12 | 244.107 | 3 | ↓ |
