| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | 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) | 0.60 | 2.8 | -59.33 | 2 | 7 | 1 | 100 | 290.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 1.42 | -12.25 | 1 | 7 | 0 | 95 | 289.288 | 3 | ↓ |
