| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 18 | 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) | 2.53 | 9.13 | -13.64 | 1 | 5 | 0 | 58 | 245.33 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 9.62 | -30.01 | 2 | 5 | 1 | 59 | 246.338 | 2 | ↓ |
