| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 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) | 3.41 | 3.06 | -13.9 | 3 | 4 | 0 | 65 | 278.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 3.71 | -32.12 | 4 | 4 | 1 | 67 | 279.385 | 5 | ↓ |
