| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 26 | 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) | 3.91 | 6.99 | -19.01 | 3 | 5 | 0 | 78 | 346.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 8.01 | -57.76 | 2 | 5 | -1 | 81 | 345.378 | 5 | ↓ |
