| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 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) | 1.97 | 6.37 | -19.38 | 2 | 7 | 0 | 93 | 409.467 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 6.36 | -43.47 | 2 | 7 | -1 | 99 | 408.459 | 2 | ↓ |
