| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 26 | 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) | 8.73 | 17.08 | -113.13 | 2 | 2 | 2 | 9 | 370.71 | 20 | ↓ |
| Mid Mid (pH 6-8) | 8.73 | 15.71 | -31.63 | 1 | 2 | 1 | 8 | 369.702 | 20 | ↓ |
