| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | No |
| 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) | 3.56 | 6.23 | -12.91 | 3 | 3 | 0 | 51 | 263.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 6.6 | -41.7 | 4 | 3 | 1 | 52 | 264.418 | 3 | ↓ |
