| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 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) | 0.21 | 1.5 | -50.62 | 3 | 5 | 1 | 64 | 248.306 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 0.13 | -11.26 | 2 | 5 | 0 | 59 | 247.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 2.56 | -98.35 | 4 | 5 | 2 | 65 | 249.314 | 3 | ↓ |
