| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 20 | 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) | 3.13 | 3.76 | -54.03 | 1 | 5 | -1 | 77 | 351.205 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 3.69 | -16.15 | 2 | 5 | 0 | 75 | 352.213 | 3 | ↓ |
