| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 27 | Yes |
None
| 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) | 5.52 | 14.23 | -39.94 | 1 | 3 | 1 | 31 | 364.509 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 11.81 | -5.86 | 0 | 3 | 0 | 30 | 363.501 | 7 | ↓ |
