| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | 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) | 1.04 | 1.76 | -24.94 | 4 | 4 | 1 | 64 | 196.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 1.33 | -6.43 | 3 | 4 | 0 | 62 | 195.266 | 5 | ↓ |
