| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | 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) | 1.32 | 2.2 | -38.15 | 2 | 4 | 1 | 38 | 255.382 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 4.18 | -112.11 | 3 | 4 | 2 | 40 | 256.39 | 3 | ↓ |
