| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | No |
None
| 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) | -0.51 | 0.43 | -90.54 | 7 | 5 | 2 | 69 | 307.486 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 0.59 | -37.66 | 6 | 5 | 1 | 65 | 306.478 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 0.01 | -100.31 | 7 | 5 | 2 | 69 | 307.486 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 2.01 | -98.49 | 7 | 5 | 2 | 69 | 307.486 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.51 | 2.45 | -204.18 | 8 | 5 | 3 | 74 | 308.494 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.51 | 1.65 | -206.65 | 8 | 5 | 3 | 74 | 308.494 | 2 | ↓ |
