| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 32 | 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) | 2.28 | 6.73 | -60.41 | 0 | 7 | -1 | 86 | 474.99 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | -2.27 | -53.22 | 1 | 7 | 1 | 81 | 477.006 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 9.06 | -71.46 | 1 | 7 | 0 | 87 | 475.998 | 7 | ↓ |
