| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | No |
| 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) | 5.42 | 9.41 | -42.35 | 0 | 7 | -1 | 104 | 414.438 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 10.28 | -18.57 | 1 | 7 | 0 | 101 | 415.446 | 7 | ↓ |
