| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 42 | No |
None
| 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) | 7.40 | 7.33 | -17.55 | 5 | 7 | 0 | 127 | 566.65 | 12 | ↓ |
| Hi High (pH 8-9.5) | 7.40 | 8.01 | -49.6 | 4 | 7 | -1 | 130 | 565.642 | 12 | ↓ |
