| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 13 | Yes |
| 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) | 2.32 | 6.54 | -97.9 | 3 | 2 | 2 | 21 | 186.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.21 | -36.07 | 2 | 2 | 1 | 20 | 185.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.1 | -31.11 | 2 | 2 | 1 | 16 | 185.335 | 4 | ↓ |
