| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 20 | 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) | 4.37 | 9.45 | -126.18 | 4 | 2 | 2 | 33 | 272.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.25 | -38.6 | 3 | 2 | 1 | 29 | 271.428 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 7.98 | -34.19 | 3 | 2 | 1 | 29 | 271.428 | 4 | ↓ |
