| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 23 | 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) | 5.54 | 12.27 | -43.62 | 1 | 3 | 1 | 31 | 320.497 | 12 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 10.16 | -6.59 | 0 | 3 | 0 | 30 | 319.489 | 12 | ↓ |
