| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 22 | No |
| 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) | -3.20 | -8.49 | -68.95 | 6 | 11 | -1 | 191 | 336.217 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.20 | -7.2 | -159.29 | 5 | 11 | -2 | 194 | 335.209 | 4 | ↓ |
