| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | 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) | 4.20 | 11.45 | -7.53 | 0 | 2 | 0 | 18 | 282.774 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 11.87 | -27.85 | 1 | 2 | 1 | 19 | 283.782 | 3 | ↓ |
