| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 27 | 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) | 0.44 | 7.51 | -46.59 | 1 | 7 | 1 | 52 | 376.525 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 5.14 | -16.59 | 0 | 7 | 0 | 50 | 375.517 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 9.68 | -101.28 | 2 | 7 | 2 | 53 | 377.533 | 7 | ↓ |
