| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | 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) | 3.12 | 4.32 | -34.3 | 1 | 3 | -1 | 48 | 268.123 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 3.66 | -6.22 | 2 | 3 | 0 | 45 | 269.131 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 4.1 | -33.3 | 3 | 3 | 1 | 46 | 270.139 | 3 | ↓ |
