| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | 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) | 2.21 | 5.74 | -10.91 | 1 | 4 | 0 | 66 | 239.278 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 6.21 | -40.88 | 2 | 4 | 1 | 67 | 240.286 | 3 | ↓ |
