| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | 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) | 3.63 | 11.07 | -75.25 | 1 | 6 | 0 | 74 | 473.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 8.54 | -58.66 | 0 | 6 | -1 | 73 | 472.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 1.35 | -43.23 | 2 | 6 | 1 | 71 | 474.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 0.73 | -49.07 | 1 | 6 | 1 | 68 | 474.375 | 7 | ↓ |
