| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | 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) | 0.25 | 3.07 | -8.57 | 3 | 4 | 0 | 68 | 251.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 3.53 | -39.71 | 4 | 4 | 1 | 69 | 252.363 | 6 | ↓ |
