| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 17 | Yes |
None
| 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) | 0.61 | -1.2 | -50.59 | 2 | 6 | -1 | 100 | 252.275 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | -1.35 | -80.9 | 3 | 6 | 0 | 102 | 253.283 | 3 | ↓ |
