| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 20 | No |
| 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) | -0.85 | 7.06 | -24.1 | 0 | 8 | 0 | 96 | 278.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 7.54 | -56.61 | 1 | 8 | 1 | 97 | 279.276 | 4 | ↓ |
