| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 16 | 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) | 1.09 | 1.35 | -44.32 | 4 | 3 | 1 | 51 | 221.324 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.7 | -58.26 | 3 | 3 | 0 | 54 | 220.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 3.23 | -110.36 | 5 | 3 | 2 | 52 | 222.332 | 2 | ↓ |
