| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 24 | 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) | 3.95 | -2.68 | -49.16 | 1 | 5 | -1 | 86 | 346.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | -2.1 | -92.64 | 0 | 5 | -2 | 88 | 345.42 | 8 | ↓ |
