| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | 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) | 3.66 | 6.01 | -15 | 4 | 6 | 0 | 97 | 394.5 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 6.4 | -37.97 | 5 | 6 | 1 | 98 | 395.508 | 3 | ↓ |
