| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 27 | 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) | 2.50 | 8.29 | -9.75 | 1 | 6 | 0 | 86 | 385.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.32 | -42.99 | 0 | 6 | -1 | 93 | 384.412 | 5 | ↓ |
