| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | No |
| 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) | 4.55 | 10.7 | -36.46 | 2 | 4 | 1 | 43 | 402.599 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 8.14 | -6.99 | 1 | 4 | 0 | 42 | 401.591 | 7 | ↓ |
