| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 20 | 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) | 3.12 | 6.51 | -7.94 | 1 | 4 | 0 | 55 | 266.3 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 6.8 | -36.81 | 2 | 4 | 1 | 56 | 267.308 | 2 | ↓ |
