| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | 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) | 4.33 | 12.95 | -50.68 | 3 | 7 | 1 | 84 | 512.055 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 10.57 | -12.57 | 2 | 7 | 0 | 83 | 511.047 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 13.43 | -95.99 | 4 | 7 | 2 | 85 | 513.063 | 7 | ↓ |
