| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 25 | 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) | 3.88 | 7.52 | -16.57 | 1 | 5 | 0 | 60 | 336.391 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 5.82 | -30.65 | 2 | 5 | 1 | 65 | 337.399 | 6 | ↓ |
