| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 17 | 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) | 2.53 | 6.26 | -35.08 | 2 | 2 | 1 | 16 | 237.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 6.53 | -43.4 | 2 | 2 | 1 | 20 | 237.342 | 3 | ↓ |
