| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 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) | 1.76 | 6.02 | -57.29 | 0 | 8 | -1 | 95 | 450.515 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 7.62 | -45.02 | 2 | 8 | 1 | 93 | 452.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.36 | -74.85 | 1 | 8 | 0 | 96 | 451.523 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 7.91 | -115.03 | 3 | 8 | 2 | 95 | 453.539 | 7 | ↓ |
