| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | No |
None
| 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) | -0.38 | -1.99 | -64.63 | 3 | 8 | 1 | 100 | 283.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | -3.9 | -16.21 | 2 | 8 | 0 | 99 | 282.3 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.38 | -0.07 | -152.34 | 4 | 8 | 2 | 101 | 284.316 | 3 | ↓ |