| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 26 | 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) | 3.17 | 10.15 | -14.53 | 1 | 5 | 0 | 56 | 433.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 10.92 | -43.62 | 0 | 5 | -1 | 59 | 432.319 | 4 | ↓ |
