| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 25 | No |
None
| 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) | -4.59 | -6.21 | -204.27 | 5 | 13 | -3 | 232 | 386.226 | 7 | ↓ |
| Mid Mid (pH 6-8) | -4.59 | -7.36 | -100.91 | 6 | 13 | -2 | 229 | 387.234 | 7 | ↓ |
