| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | 2.15 | 5.62 | -42.34 | 3 | 4 | 1 | 57 | 265.377 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 5.29 | -7.88 | 2 | 4 | 0 | 56 | 264.369 | 8 | ↓ |
