| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 13 | Yes |
None
| 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) | 1.53 | 4.95 | -8.98 | 1 | 3 | 0 | 38 | 174.203 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 5.46 | -33.44 | 2 | 3 | 1 | 39 | 175.211 | 2 | ↓ |
