| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 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) | 3.13 | 9.13 | -9.08 | 1 | 6 | 0 | 82 | 407.495 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 7.07 | -43.6 | 0 | 6 | -1 | 89 | 406.487 | 6 | ↓ |
