| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 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) | 1.87 | 6.48 | -61.04 | 0 | 7 | -1 | 86 | 427.502 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 8.62 | -45 | 2 | 7 | 1 | 84 | 429.518 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 8.81 | -74.5 | 1 | 7 | 0 | 87 | 428.51 | 8 | ↓ |
