| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | 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) | 1.75 | 8.56 | -42.31 | 1 | 6 | 1 | 71 | 310.761 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 6.43 | -7.75 | 0 | 6 | 0 | 69 | 309.753 | 2 | ↓ |
