| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2009 | 29 | 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) | 1.05 | 0.98 | -41.63 | 6 | 7 | 1 | 116 | 458.016 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | -0.24 | -7.31 | 5 | 7 | 0 | 111 | 457.008 | 8 | ↓ |
