| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 33 | 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) | 2.34 | 5.19 | -58.84 | 0 | 8 | -1 | 91 | 451.499 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | -0.67 | -50.44 | 1 | 8 | 1 | 86 | 453.515 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.23 | -49.99 | 2 | 8 | 1 | 90 | 453.515 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.53 | -69.34 | 1 | 8 | 0 | 93 | 452.507 | 8 | ↓ |
