| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 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) | -0.27 | -0.88 | -8.3 | 1 | 6 | 0 | 62 | 263.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 0.32 | -54.8 | 2 | 6 | 1 | 66 | 264.371 | 3 | ↓ |
