| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | -0.85 | 3.14 | -8.57 | 2 | 3 | 0 | 46 | 192.262 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 3.47 | -42.07 | 3 | 3 | 1 | 48 | 193.27 | 3 | ↓ |
