| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2008 | 17 | 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) | 0.78 | 6.3 | -56.25 | 2 | 3 | 1 | 42 | 228.319 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 6.58 | -105.42 | 3 | 3 | 2 | 44 | 229.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 6.86 | -164.18 | 4 | 3 | 3 | 45 | 230.335 | 6 | ↓ |
