| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 30 | 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) | 0.18 | 4.88 | -62.63 | 3 | 8 | 1 | 93 | 418.562 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 5.01 | -104.97 | 4 | 8 | 2 | 94 | 419.57 | 5 | ↓ |
