| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | 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) | 4.39 | 11.29 | -42.49 | 2 | 5 | 1 | 50 | 517.641 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 8.76 | -10.76 | 1 | 5 | 0 | 48 | 516.633 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 13.51 | -101.79 | 3 | 5 | 2 | 51 | 518.649 | 11 | ↓ |
