| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 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) | 2.26 | 4.69 | -7.75 | 4 | 4 | 0 | 72 | 261.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.41 | -27.47 | 5 | 4 | 1 | 74 | 262.377 | 4 | ↓ |
