| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 19 | 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) | 3.16 | 9.47 | -13.47 | 1 | 5 | 0 | 58 | 259.357 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 9.96 | -29.53 | 2 | 5 | 1 | 59 | 260.365 | 1 | ↓ |
