| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 34 | 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) | 0.30 | 9.34 | -49.56 | 3 | 10 | 0 | 160 | 461.43 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 7.17 | -53.81 | 2 | 10 | -1 | 156 | 460.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 8.43 | -56.67 | 2 | 10 | -1 | 156 | 460.422 | 5 | ↓ |
