| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 17 | 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) | 2.23 | 5.3 | -44.01 | 2 | 4 | 0 | 66 | 228.251 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 3.79 | -13.93 | 2 | 4 | 0 | 62 | 228.251 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.81 | -51.71 | 1 | 4 | -1 | 65 | 227.243 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 4.38 | -42.66 | 3 | 4 | 1 | 63 | 229.259 | 2 | ↓ |
