| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 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) | 2.50 | 3.5 | -7.95 | 2 | 5 | 0 | 71 | 224.308 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 3.52 | -36.46 | 1 | 5 | -1 | 69 | 223.3 | 7 | ↓ |
