| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | No |
| 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) | 3.57 | 7.84 | -7.7 | 0 | 2 | 0 | 18 | 243.137 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 8.28 | -28.26 | 1 | 2 | 1 | 19 | 244.145 | 2 | ↓ |
