| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 26 | Yes |
| 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) | 3.18 | 8.07 | -11.3 | 1 | 5 | 0 | 60 | 365.458 | 4 | ↓ |
| Ref Reference (pH 7) | 3.00 | 10.71 | -11.77 | 1 | 5 | 0 | 56 | 365.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 11.18 | -46.01 | 2 | 5 | 1 | 57 | 366.466 | 4 | ↓ |
