| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | 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) | 3.90 | 9.6 | -46.72 | 1 | 6 | 1 | 51 | 398.479 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 7.68 | -10.64 | 0 | 6 | 0 | 49 | 397.471 | 4 | ↓ |
