| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 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) | 3.08 | 7.53 | -39.1 | 2 | 4 | 1 | 46 | 309.817 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 5.78 | -6.87 | 1 | 4 | 0 | 45 | 308.809 | 6 | ↓ |
