| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 35 | 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) | 2.62 | 9.1 | -45.62 | 0 | 8 | -1 | 101 | 473.505 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.85 | -14.44 | 1 | 8 | 0 | 98 | 474.513 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 8.31 | -14.64 | 0 | 8 | 0 | 95 | 474.513 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 8.16 | -44.36 | 2 | 8 | 1 | 99 | 475.521 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 8.62 | -47.48 | 1 | 8 | 1 | 96 | 475.521 | 8 | ↓ |
