| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | 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) | 1.80 | 8.7 | -10.3 | 1 | 5 | 0 | 57 | 351.45 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 9.16 | -33.68 | 2 | 5 | 1 | 58 | 352.458 | 4 | ↓ |
