| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | 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) | 3.90 | 9.47 | -4.52 | 1 | 1 | 0 | 12 | 283.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.7 | -50.78 | 2 | 1 | 1 | 17 | 284.448 | 4 | ↓ |
