| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 32 | 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) | 3.59 | 13.8 | -39.51 | 2 | 5 | 1 | 53 | 433.551 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 11.48 | -13.05 | 1 | 5 | 0 | 52 | 432.543 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 14.25 | -98.75 | 3 | 5 | 2 | 55 | 434.559 | 4 | ↓ |
