| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 33 | 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) | 6.31 | 14.41 | -9.09 | 0 | 4 | 0 | 34 | 446.635 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.31 | 16.63 | -47.68 | 1 | 4 | 1 | 36 | 447.643 | 4 | ↓ |
