| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | Yes |
| 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) | 4.06 | 10.88 | -22.65 | 0 | 6 | 0 | 53 | 475.614 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 13.09 | -64.98 | 1 | 6 | 1 | 54 | 476.622 | 6 | ↓ |
