| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | 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) | 4.62 | 11.04 | -59.9 | 0 | 7 | -1 | 96 | 472.304 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 11.29 | -17.41 | 1 | 7 | 0 | 93 | 473.312 | 4 | ↓ |
