| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 21 | 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) | 2.97 | 7.48 | -56.44 | 3 | 4 | 1 | 62 | 304.439 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.41 | -45.07 | 2 | 4 | 0 | 65 | 303.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.18 | -11.86 | 2 | 4 | 0 | 58 | 303.431 | 3 | ↓ |
