| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | 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) | 1.43 | 3.92 | -8.88 | 0 | 5 | 0 | 52 | 294.738 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 6.21 | -47.29 | 1 | 5 | 1 | 53 | 295.746 | 3 | ↓ |
