| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | 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) | -0.60 | -0.85 | -57.09 | 3 | 6 | 1 | 75 | 252.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.60 | -2.24 | -10.63 | 2 | 6 | 0 | 71 | 251.352 | 7 | ↓ |
