| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | 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) | 4.55 | 10.93 | -50.24 | 1 | 6 | 1 | 56 | 455.962 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 8.01 | -13.06 | 0 | 6 | 0 | 55 | 454.954 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 10.14 | -47.88 | 1 | 6 | 1 | 56 | 455.962 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 12.99 | -120.29 | 2 | 6 | 2 | 58 | 456.97 | 5 | ↓ |
