| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 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) | 4.55 | 12.09 | -109.64 | 2 | 2 | 2 | 9 | 336.47 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 10.21 | -32.25 | 1 | 2 | 1 | 8 | 335.462 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 10.13 | -1.92 | 0 | 2 | 0 | 6 | 334.454 | 3 | ↓ |
