| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 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) | 0.88 | 6.82 | -58.37 | 2 | 9 | 1 | 103 | 468.53 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 7.52 | -67.11 | 1 | 9 | 1 | 99 | 468.53 | 9 | ↓ |
