| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 30 | 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) | 2.11 | 5.02 | -22.21 | 4 | 8 | 0 | 127 | 438.538 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 3.51 | -56.94 | 3 | 8 | -1 | 133 | 437.53 | 5 | ↓ |
