| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 1.75 | 0.95 | -3.24 | 1 | 3 | 0 | 33 | 213.321 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 3.25 | -28.01 | 2 | 3 | 1 | 34 | 214.329 | 1 | ↓ |
