| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 34 | 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) | 2.99 | 12.42 | -20.54 | 0 | 7 | 0 | 68 | 458.562 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 12.83 | -43.24 | 1 | 7 | 1 | 69 | 459.57 | 5 | ↓ |
