| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 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) | 3.26 | -1.7 | -20.21 | 2 | 8 | 0 | 97 | 447.52 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | -1.46 | -42.88 | 3 | 8 | 1 | 98 | 448.528 | 7 | ↓ |
