| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 30 | 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) | 2.49 | 6.88 | -15.04 | 1 | 8 | 0 | 82 | 416.522 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 8.89 | -48.25 | 2 | 8 | 1 | 83 | 417.53 | 7 | ↓ |
