| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 20 | 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) | 0.14 | 5.48 | -54.12 | 2 | 6 | 0 | 86 | 278.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 4.12 | -42.53 | 1 | 6 | -1 | 82 | 277.3 | 5 | ↓ |
