| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 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) | 0.64 | 0.97 | -39.73 | 4 | 5 | 1 | 75 | 271.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | -0.24 | -9.88 | 3 | 5 | 0 | 71 | 270.373 | 4 | ↓ |
