| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | 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) | 2.00 | 8.89 | -52.24 | 1 | 5 | 1 | 47 | 310.377 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 6.53 | -8.09 | 0 | 5 | 0 | 46 | 309.369 | 1 | ↓ |
