| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | 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) | 0.98 | 3.24 | -22.29 | 2 | 7 | 0 | 101 | 311.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.04 | -45.51 | 1 | 7 | -1 | 107 | 310.384 | 4 | ↓ |
