| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 15 | 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) | 0.59 | 4.2 | -113.48 | 4 | 3 | 2 | 41 | 210.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 2.71 | -36.19 | 3 | 3 | 1 | 37 | 209.313 | 6 | ↓ |
