| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 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) | 1.86 | 7.24 | -68.01 | 0 | 8 | -1 | 101 | 414.434 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 8.14 | -16.25 | 0 | 8 | 0 | 95 | 415.442 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.59 | -15.72 | 1 | 8 | 0 | 98 | 415.442 | 9 | ↓ |
