| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 37 | 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) | 1.62 | 4.5 | -60.17 | 0 | 10 | -1 | 120 | 528.607 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 6.9 | -58.86 | 1 | 10 | 1 | 115 | 530.623 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 6.3 | -50.27 | 2 | 10 | 1 | 118 | 530.623 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.84 | -75.93 | 1 | 10 | 0 | 121 | 529.615 | 9 | ↓ |
