| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 14 | No |
None
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) | 0.53 | 3.02 | -47.44 | 1 | 5 | -1 | 86 | 189.15 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 3.43 | -40.56 | 2 | 5 | 0 | 87 | 190.158 | 2 | ↓ |
