| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 23 | 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) | 3.97 | 11.01 | -30.51 | 2 | 2 | 1 | 26 | 299.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.24 | -5.85 | 1 | 2 | 0 | 24 | 298.389 | 3 | ↓ |
