| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 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) | 3.35 | 10.79 | -12.59 | 1 | 5 | 0 | 52 | 396.494 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 11.24 | -55.58 | 2 | 5 | 1 | 53 | 397.502 | 3 | ↓ |
