| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | 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) | 1.63 | 5.59 | -51.7 | 3 | 2 | 1 | 33 | 189.282 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.2 | -5.49 | 2 | 2 | 0 | 31 | 188.274 | 2 | ↓ |
