| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 14 | 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) | 3.10 | 6.12 | -3.92 | 0 | 2 | 0 | 27 | 194.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 7.88 | -37.35 | 1 | 2 | 1 | 28 | 195.33 | 3 | ↓ |
