| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 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) | 2.09 | 5.56 | -107.27 | 4 | 2 | 2 | 33 | 186.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.06 | -40.13 | 3 | 2 | 1 | 29 | 185.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.3 | -37.1 | 3 | 2 | 1 | 29 | 185.335 | 6 | ↓ |
