| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 18 | 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) | 4.37 | 10.23 | -7.56 | 0 | 2 | 0 | 18 | 242.366 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 10.68 | -23.33 | 1 | 2 | 1 | 19 | 243.374 | 3 | ↓ |
