| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 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) | 2.32 | 8.38 | -42.71 | 3 | 2 | 1 | 30 | 257.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 5.82 | -4.8 | 2 | 2 | 0 | 29 | 256.324 | 3 | ↓ |
