In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2006 | 29 | 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) | 7.36 | 11.1 | -3.35 | 2 | 2 | 0 | 40 | 404.679 | 5 | ↓ |