| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 26 | 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) | 1.92 | 4.83 | -49.72 | 2 | 7 | 1 | 76 | 396.924 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 2.6 | -10.28 | 1 | 7 | 0 | 74 | 395.916 | 6 | ↓ |
