| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 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) | 2.77 | 12.02 | -45.42 | 1 | 8 | 1 | 87 | 408.482 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 11.71 | -17.5 | 0 | 8 | 0 | 86 | 407.474 | 3 | ↓ |
