| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 29 | 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) | 0.82 | 9.11 | -65.76 | 1 | 9 | 1 | 94 | 402.475 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 6.79 | -23.33 | 0 | 9 | 0 | 93 | 401.467 | 2 | ↓ |
