| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 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) | 3.65 | 6.71 | -39.78 | 0 | 3 | -1 | 40 | 236.298 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.02 | -8.05 | 1 | 3 | 0 | 42 | 237.306 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.05 | -94.05 | 3 | 3 | 2 | 44 | 239.322 | 1 | ↓ |
