| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 28 | 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) | 4.35 | 10.58 | -11.12 | 1 | 5 | 0 | 62 | 395.528 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 11.24 | -32.32 | 2 | 5 | 1 | 61 | 396.536 | 5 | ↓ |
