| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 11 | 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) | 1.40 | 4.95 | -48.29 | 2 | 2 | 1 | 40 | 153.249 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.76 | -5.48 | 1 | 2 | 0 | 36 | 152.241 | 3 | ↓ |
