| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 29 | 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) | 3.19 | 11.9 | -55.97 | 2 | 5 | 1 | 63 | 387.507 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 8.68 | -52.17 | 0 | 5 | -1 | 65 | 385.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 9.58 | -13.58 | 1 | 5 | 0 | 62 | 386.499 | 5 | ↓ |
