| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 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) | 4.36 | 9.89 | -41.62 | 2 | 3 | 1 | 34 | 349.907 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 7.88 | -10.83 | 1 | 3 | 0 | 32 | 348.899 | 4 | ↓ |
