| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 14 | 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 | 2.57 | -51.16 | 4 | 4 | 1 | 69 | 191.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 2.2 | -39.06 | 3 | 4 | 0 | 68 | 190.25 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 2.3 | -8.16 | 3 | 4 | 0 | 68 | 190.25 | 3 | ↓ |
