| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 19 | 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) | 1.40 | 4.28 | -48.81 | 4 | 5 | 1 | 79 | 263.317 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.93 | -11.71 | 3 | 5 | 0 | 77 | 262.309 | 6 | ↓ |
