| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 17 | 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) | 3.45 | 7.18 | -6.85 | 0 | 2 | 0 | 26 | 240.693 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 7.63 | -37.68 | 1 | 2 | 1 | 27 | 241.701 | 1 | ↓ |
