| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 13 | Yes |
| 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) | 0.27 | -0.54 | -35 | 4 | 4 | 1 | 68 | 199.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 1.79 | -101.24 | 5 | 4 | 2 | 69 | 200.311 | 5 | ↓ |
