| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 28 | 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) | 4.46 | 10.25 | -54.55 | 0 | 5 | -1 | 73 | 430.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | -0.78 | -12.29 | 0 | 5 | 0 | 67 | 431.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 9.43 | -14.79 | 1 | 5 | 0 | 71 | 431.3 | 4 | ↓ |
