| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 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) | 0.76 | 7.27 | -56.13 | 1 | 8 | 1 | 82 | 429.538 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 5.03 | -23.4 | 0 | 8 | 0 | 81 | 428.53 | 8 | ↓ |
