| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 25 | 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) | -0.13 | 6.02 | -50.48 | 2 | 7 | 1 | 78 | 349.455 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 6.04 | -54.21 | 2 | 7 | 1 | 78 | 349.455 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 3.79 | -21.4 | 1 | 7 | 0 | 77 | 348.447 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 8.3 | -132.2 | 3 | 7 | 2 | 79 | 350.463 | 6 | ↓ |
