| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 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) | 1.81 | 8.68 | -49.02 | 1 | 6 | 1 | 46 | 364.51 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 10.76 | -116.98 | 2 | 6 | 2 | 48 | 365.518 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 8.3 | -50.63 | 1 | 6 | 1 | 46 | 364.51 | 8 | ↓ |
