| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 31 | 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) | 4.84 | 10.95 | -56.32 | 0 | 5 | -1 | 73 | 453.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 11.16 | -14.79 | 1 | 5 | 0 | 71 | 454.479 | 3 | ↓ |
