| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 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) | 0.99 | 7.56 | -46.63 | 3 | 4 | 1 | 47 | 279.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 5.34 | -12.6 | 2 | 4 | 0 | 45 | 278.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 5.66 | -35.62 | 3 | 4 | 1 | 47 | 279.433 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 7.88 | -98.7 | 4 | 4 | 2 | 48 | 280.441 | 6 | ↓ |
