| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | 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) | 1.84 | 7 | -109.27 | 4 | 4 | 2 | 51 | 292.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 5.5 | -36.32 | 3 | 4 | 1 | 49 | 291.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.53 | -26.34 | 3 | 4 | 1 | 49 | 291.415 | 6 | ↓ |
