| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | 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) | 2.96 | 7.4 | -54.27 | 0 | 3 | -1 | 53 | 214.244 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.72 | -47.44 | 1 | 3 | 0 | 54 | 215.252 | 1 | ↓ |
