| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | 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) | 3.62 | 9.53 | -47.59 | 2 | 6 | 1 | 73 | 395.907 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 7.3 | -12.81 | 1 | 6 | 0 | 71 | 394.899 | 12 | ↓ |
