| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 24 | 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) | 3.49 | 7.34 | -43.15 | 1 | 4 | 1 | 26 | 333.496 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 4.81 | -4.34 | 0 | 4 | 0 | 25 | 332.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 9.6 | -125.94 | 2 | 4 | 2 | 27 | 334.504 | 7 | ↓ |
