| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2009 | 27 | 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) | -1.56 | -1.36 | -24.41 | 5 | 10 | 0 | 150 | 376.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.56 | -0.87 | -49.52 | 6 | 10 | 1 | 152 | 377.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.56 | -0.19 | -21.62 | 5 | 10 | 0 | 150 | 376.417 | 6 | ↓ |
