| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | 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) | -0.93 | 3.5 | -51.88 | 3 | 3 | 1 | 53 | 218.255 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | 3.25 | -6.68 | 2 | 3 | 0 | 52 | 217.247 | 3 | ↓ |
