| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | 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) | 1.21 | 1.49 | -43.6 | 2 | 5 | -1 | 87 | 268.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 2.06 | -20.04 | 3 | 5 | 0 | 88 | 269.351 | 2 | ↓ |
