| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 20 | 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) | 1.97 | 7.11 | -29.11 | 1 | 4 | 1 | 32 | 284.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.82 | -3.57 | 0 | 4 | 0 | 31 | 283.412 | 6 | ↓ |
