| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 15 | No |
| 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) | 0.51 | 1.86 | -3.99 | 1 | 5 | 0 | 66 | 210.233 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -0.58 | -33.63 | 0 | 5 | -1 | 73 | 209.225 | 0 | ↓ |
