| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 31 | No |
| 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) | 3.81 | 9.36 | -14.33 | 0 | 6 | 0 | 62 | 436.581 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 11.57 | -52.44 | 1 | 6 | 1 | 64 | 437.589 | 6 | ↓ |
