| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 19 | 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) | 1.55 | 3.44 | -10.47 | 1 | 4 | 0 | 42 | 262.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 3.27 | -36.92 | 2 | 4 | 1 | 46 | 263.361 | 5 | ↓ |
