| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | 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) | 4.22 | 9.56 | -40.26 | 2 | 1 | 1 | 17 | 291.212 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 8.4 | -3.16 | 1 | 1 | 0 | 12 | 290.204 | 4 | ↓ |
