| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 22 | 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) | 3.22 | 9.63 | -50.22 | 2 | 4 | 1 | 50 | 318.466 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 8.57 | -41.4 | 1 | 4 | 0 | 53 | 317.458 | 3 | ↓ |
