| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | 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) | 1.24 | 3.87 | -6.4 | 1 | 5 | 0 | 62 | 208.265 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 3.85 | -38.01 | 0 | 5 | -1 | 60 | 207.257 | 3 | ↓ |
