| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 25 | 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) | 3.34 | 6.39 | -16.86 | 0 | 5 | 0 | 67 | 380.535 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 7.38 | -42.87 | 1 | 5 | 1 | 68 | 381.543 | 3 | ↓ |
