| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 16 | 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) | 3.66 | 9.74 | -5.87 | 0 | 1 | 0 | 13 | 207.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 9.78 | -29.4 | 1 | 1 | 1 | 14 | 208.284 | 3 | ↓ |
