| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | 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) | 2.53 | 5.17 | -50.16 | 3 | 3 | 1 | 46 | 224.324 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.76 | -5.57 | 2 | 3 | 0 | 44 | 223.316 | 7 | ↓ |
