| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 41 | 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) | 6.16 | 16.26 | -55.47 | 0 | 11 | -1 | 132 | 559.647 | 14 | ↓ |
| Mid Mid (pH 6-8) | 6.16 | 16.67 | -53.46 | 1 | 11 | 0 | 134 | 560.655 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 6.16 | 16.8 | -39.5 | 2 | 11 | 1 | 135 | 561.663 | 14 | ↓ |
