| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 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) | -2.64 | 6.81 | -85.42 | 0 | 10 | -1 | 142 | 639.819 | 13 | ↓ |
| Mid Mid (pH 6-8) | -2.64 | 7.03 | -92.91 | 0 | 10 | -1 | 142 | 639.819 | 13 | ↓ |
| Mid Mid (pH 6-8) | -2.64 | 7.22 | -132.93 | 0 | 10 | 0 | 142 | 639.819 | 13 | ↓ |
