| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2008 | 15 | 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) | 0.44 | 5.12 | -8.67 | 1 | 2 | 0 | 33 | 213.158 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.69 | -32.5 | 0 | 2 | -1 | 36 | 212.15 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 3.21 | -33.69 | 2 | 2 | 1 | 34 | 214.166 | 0 | ↓ |
