| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | 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) | 4.62 | 6.91 | -35.46 | 2 | 2 | 1 | 20 | 267.481 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 9.03 | -102.02 | 3 | 2 | 2 | 21 | 268.489 | 3 | ↓ |
