| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | 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) | 3.08 | 6.89 | -33.64 | 2 | 3 | 1 | 29 | 283.48 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.86 | -28.5 | 2 | 3 | 1 | 26 | 283.48 | 8 | ↓ |
