| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 25 | 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) | 3.15 | 9.6 | -18.53 | 2 | 6 | 0 | 79 | 354.797 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 9.13 | -46.6 | 1 | 6 | -1 | 78 | 353.789 | 3 | ↓ |
