| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 1.03 | 4.84 | -113.32 | 5 | 5 | 2 | 74 | 290.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 4.43 | -62.49 | 4 | 5 | 1 | 73 | 289.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 4.42 | -28.93 | 4 | 5 | 1 | 72 | 289.403 | 3 | ↓ |
