| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | 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) | 2.18 | 8.27 | -37.32 | 3 | 2 | 1 | 30 | 239.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6 | -4.4 | 2 | 2 | 0 | 29 | 238.334 | 2 | ↓ |
