| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 31 | 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) | -3.06 | -8.44 | -23.39 | 7 | 13 | 0 | 215 | 458.449 | 9 | ↓ |
| Hi High (pH 8-9.5) | -3.06 | -8.21 | -54.47 | 6 | 13 | -1 | 217 | 457.441 | 9 | ↓ |
