| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 36 | 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) | 3.15 | 7.88 | -58.4 | 0 | 10 | -1 | 128 | 514.942 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 10.5 | -57.77 | 1 | 10 | 1 | 123 | 516.958 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 10.51 | -56.75 | 2 | 10 | 1 | 126 | 516.958 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 10.21 | -74.43 | 1 | 10 | 0 | 129 | 515.95 | 9 | ↓ |
