| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 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) | 3.63 | -1.6 | -8.64 | 1 | 4 | 0 | 55 | 317.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | -1.04 | -42.12 | 0 | 4 | -1 | 57 | 316.28 | 5 | ↓ |
