| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 37 | 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) | 0.16 | 8.42 | -52.21 | 5 | 10 | 0 | 166 | 506.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 5.62 | -52.59 | 4 | 10 | -1 | 162 | 505.551 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 7.22 | -58.16 | 4 | 10 | -1 | 162 | 505.551 | 8 | ↓ |
