| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 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) | 2.23 | 4.22 | -96.46 | 4 | 2 | 2 | 33 | 186.343 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.61 | -33.21 | 3 | 2 | 1 | 29 | 185.335 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.21 | -28.65 | 3 | 2 | 1 | 29 | 185.335 | 0 | ↓ |
