| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | 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) | 1.95 | 3.98 | -5.67 | 0 | 3 | 0 | 25 | 272.801 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 6.08 | -36.07 | 1 | 3 | 1 | 27 | 273.809 | 3 | ↓ |
