| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 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) | 1.74 | 3.28 | -7.82 | 0 | 3 | 0 | 36 | 194.278 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.28 | -41.27 | 1 | 3 | 1 | 37 | 195.286 | 1 | ↓ |
