| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 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) | 3.37 | 5.37 | -4.74 | 1 | 2 | 0 | 21 | 191.274 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 5.8 | -37.28 | 2 | 2 | 1 | 26 | 192.282 | 1 | ↓ |
