| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 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) | 2.94 | 5.78 | -15 | 1 | 5 | 0 | 64 | 282.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.94 | -66.53 | 0 | 5 | -1 | 67 | 281.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.08 | -58.98 | 0 | 5 | -1 | 67 | 281.291 | 3 | ↓ |
