| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | 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) | 2.15 | 1.87 | -24.78 | 1 | 9 | 0 | 119 | 440.499 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 1.97 | -65.26 | 0 | 9 | -1 | 121 | 439.491 | 6 | ↓ |
