| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 14 | 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) | 2.78 | 7.91 | -35.7 | 2 | 1 | 1 | 17 | 208.712 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.76 | -3.71 | 1 | 1 | 0 | 12 | 207.704 | 4 | ↓ |
