| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 34 | 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) | 1.55 | 5.08 | -16.17 | 1 | 9 | 0 | 91 | 464.522 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 7.26 | -50.41 | 2 | 9 | 1 | 93 | 465.53 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 7.26 | -50.26 | 2 | 9 | 1 | 93 | 465.53 | 5 | ↓ |
