| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 14 | 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) | -3.13 | -0.04 | -49.95 | 5 | 7 | 0 | 129 | 203.198 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.13 | -1.28 | -55.58 | 4 | 7 | -1 | 124 | 202.19 | 5 | ↓ |
