| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | 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) | 2.97 | 8.71 | -33.23 | 2 | 2 | 1 | 16 | 259.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 9.73 | -110.1 | 3 | 2 | 2 | 21 | 260.425 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 7.53 | -41.78 | 2 | 2 | 1 | 20 | 259.417 | 3 | ↓ |
