| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 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) | 4.53 | 12.68 | -41.64 | 2 | 4 | 1 | 51 | 380.508 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 10.23 | -6.67 | 1 | 4 | 0 | 50 | 379.5 | 7 | ↓ |
