| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 27 | 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) | -2.31 | 1.86 | -144.78 | 1 | 13 | -2 | 189 | 406.24 | 8 | ↓ |
| Mid Mid (pH 6-8) | -2.31 | 0.7 | -54.2 | 2 | 13 | -1 | 186 | 407.248 | 8 | ↓ |
