| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 23 | 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) | 3.62 | 7.86 | -52.06 | 0 | 4 | -1 | 53 | 310.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 9.56 | -74.14 | 1 | 4 | 0 | 54 | 311.381 | 4 | ↓ |
