| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | 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) | 1.35 | 4.37 | -17.77 | 3 | 4 | 0 | 68 | 273.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5 | -40.08 | 4 | 4 | 1 | 69 | 274.369 | 4 | ↓ |
