In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 17th, 2010 | 36 | 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) | 7.11 | 16.85 | -20.54 | 0 | 4 | 0 | 41 | 482.668 | 3 | ↓ |