| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | 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) | 3.78 | 7.04 | -12.53 | 1 | 3 | 0 | 41 | 294.137 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.82 | -43.56 | 0 | 3 | -1 | 43 | 293.129 | 1 | ↓ |
