| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 34 | 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) | 5.80 | 13 | -52.48 | 0 | 5 | -1 | 73 | 475.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.25 | 12.52 | -23.22 | 1 | 5 | 0 | 71 | 476.504 | 4 | ↓ |
