| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | 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) | -1.26 | 0.94 | -99.26 | 5 | 5 | 2 | 61 | 265.405 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | -0.08 | -35.08 | 4 | 5 | 1 | 53 | 264.397 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.26 | 0.99 | -100.65 | 5 | 5 | 2 | 58 | 265.405 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.26 | -0.44 | -40.67 | 4 | 5 | 1 | 57 | 264.397 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.26 | 1.61 | -174.51 | 6 | 5 | 3 | 63 | 266.413 | 2 | ↓ |
