| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 20 | 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) | 3.97 | 10.08 | -9.72 | 1 | 3 | 0 | 42 | 281.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 9.91 | -43.53 | 0 | 3 | -1 | 40 | 280.376 | 5 | ↓ |
