| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | 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) | 2.14 | 6.26 | -14.31 | 2 | 7 | 0 | 78 | 436.556 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 8.52 | -47.26 | 3 | 7 | 1 | 79 | 437.564 | 5 | ↓ |
