| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 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) | 3.17 | 3.42 | -14.09 | 1 | 7 | 0 | 73 | 494.539 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 5.64 | -53.37 | 2 | 7 | 1 | 74 | 495.547 | 5 | ↓ |
