| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 20 | 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) | 3.08 | 6.3 | -30.29 | 4 | 3 | 1 | 58 | 263.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.42 | -7.31 | 3 | 3 | 0 | 56 | 262.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.83 | -8.78 | 3 | 3 | 0 | 56 | 262.312 | 3 | ↓ |
