| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 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) | 2.35 | 10.98 | -41.34 | 1 | 7 | 1 | 67 | 418.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 10.31 | -22.46 | 0 | 7 | 0 | 66 | 417.465 | 5 | ↓ |
