| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | 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) | 2.79 | 6.53 | -10.13 | 2 | 3 | 0 | 52 | 231.274 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.75 | -25.83 | 3 | 3 | 1 | 53 | 232.282 | 3 | ↓ |
