| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 18 | No |
| 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) | 3.30 | 4.9 | -46.21 | 3 | 3 | 1 | 40 | 257.442 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 6.83 | -126.44 | 4 | 3 | 2 | 41 | 258.45 | 9 | ↓ |
