| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 42 | 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) | -1.31 | -10.21 | -24.26 | 9 | 15 | 0 | 249 | 594.522 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.31 | -9.23 | -76.7 | 8 | 15 | -1 | 252 | 593.514 | 7 | ↓ |
