| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 21 | 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) | 1.90 | 9.09 | -13.55 | 0 | 6 | 0 | 79 | 356.487 | 14 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 10.49 | -165.6 | 0 | 6 | -3 | 79 | 353.463 | 14 | ↓ |
