| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 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) | -0.54 | -3.47 | -18.07 | 4 | 6 | 0 | 101 | 255.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | -2.22 | -55.77 | 5 | 6 | 1 | 106 | 256.307 | 4 | ↓ |
