| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | 5.30 | 10.67 | -42.71 | 2 | 1 | 1 | 17 | 295.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 9.69 | -2.27 | 1 | 1 | 0 | 12 | 294.225 | 4 | ↓ |
