| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 25 | 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) | 3.07 | 10.16 | -41.61 | 1 | 4 | 1 | 34 | 363.478 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 8.13 | -11.2 | 0 | 4 | 0 | 33 | 362.47 | 5 | ↓ |
