| 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) | 2.36 | 6.99 | -115.44 | 4 | 4 | 2 | 51 | 294.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.93 | -43.68 | 3 | 4 | 1 | 49 | 293.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 6.52 | -28.06 | 3 | 4 | 1 | 49 | 293.431 | 7 | ↓ |
