| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 21 | 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) | 2.28 | 9.52 | -89.46 | 2 | 3 | 2 | 12 | 287.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.19 | -36.97 | 1 | 3 | 1 | 11 | 286.443 | 3 | ↓ |
