| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 23 | 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) | 5.63 | 1.39 | -10.45 | 0 | 2 | 0 | 17 | 298.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 1.56 | -24.18 | 1 | 2 | 1 | 19 | 299.397 | 3 | ↓ |
