| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 17 | No |
| 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) | 2.52 | 6.26 | -43.45 | 0 | 3 | -1 | 52 | 228.271 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 7 | -9 | 1 | 3 | 0 | 46 | 229.279 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 5.1 | -31.38 | 2 | 3 | 1 | 51 | 230.287 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 4.81 | -10.27 | 1 | 3 | 0 | 50 | 229.279 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 4.67 | -13.88 | 1 | 3 | 0 | 50 | 229.279 | 2 | ↓ |
