| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 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) | 2.84 | 8.02 | -108.2 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.12 | -3.05 | 1 | 3 | 0 | 24 | 276.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.57 | -31.43 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 8.2 | -33.17 | 2 | 3 | 1 | 26 | 277.432 | 6 | ↓ |
