| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | 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) | 1.61 | 5.63 | -42.57 | 4 | 4 | 1 | 55 | 257.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.08 | -83.06 | 5 | 4 | 2 | 57 | 258.369 | 2 | ↓ |
