| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 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) | 3.63 | 7.2 | -4.28 | 0 | 2 | 0 | 12 | 305.468 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 9.61 | -35.56 | 1 | 2 | 1 | 14 | 306.476 | 3 | ↓ |
