| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 34 | 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) | 4.27 | 13.03 | -17.64 | 2 | 6 | 0 | 76 | 454.574 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 13.57 | -39.21 | 3 | 6 | 1 | 77 | 455.582 | 6 | ↓ |
