| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 36 | 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) | 6.89 | 13.88 | -8.11 | 0 | 4 | 0 | 38 | 495.52 | 6 | ↓ |
| Ref Reference (pH 7) | 6.89 | 13.61 | -10.78 | 0 | 4 | 0 | 38 | 495.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.89 | 16.18 | -49.54 | 1 | 4 | 1 | 39 | 496.528 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.89 | 15.91 | -50.38 | 1 | 4 | 1 | 39 | 496.528 | 6 | ↓ |
