| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 14 | Yes |
None
| 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) | -1.10 | 4.29 | -35.81 | 3 | 4 | 0 | 71 | 200.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.10 | 2.66 | -32.74 | 3 | 4 | 0 | 71 | 200.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.10 | 4.63 | -68.71 | 4 | 4 | 1 | 72 | 201.29 | 4 | ↓ |
