| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 35 | 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) | 5.60 | 14.57 | -112.19 | 3 | 5 | 2 | 43 | 475.677 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.60 | 12.6 | -9.29 | 1 | 5 | 0 | 41 | 473.661 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.60 | 14.71 | -40.51 | 2 | 5 | 1 | 42 | 474.669 | 5 | ↓ |
