| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 21 | 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) | 4.21 | 6.36 | -27.62 | 2 | 4 | 1 | 45 | 281.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 5.92 | -9.11 | 1 | 4 | 0 | 43 | 280.327 | 4 | ↓ |
