| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 28 | 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) | 4.77 | 10.85 | -40.51 | 1 | 5 | 0 | 58 | 406.502 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 10.14 | -43.79 | 2 | 5 | 1 | 55 | 407.51 | 4 | ↓ |
