| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 1.13 | 4.63 | -49.58 | 4 | 5 | 1 | 73 | 265.381 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.09 | -79.67 | 5 | 5 | 2 | 74 | 266.389 | 8 | ↓ |
