| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | 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) | 2.47 | 4.57 | -9.1 | 3 | 4 | 0 | 68 | 213.24 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 4.69 | -31.24 | 4 | 4 | 1 | 69 | 214.248 | 1 | ↓ |
