| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | 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) | 2.20 | 6.67 | -37.13 | 1 | 5 | 1 | 37 | 300.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.61 | -5.29 | 0 | 5 | 0 | 36 | 299.459 | 7 | ↓ |
