In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 18th, 2010 | 32 | 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) | 8.81 | 16.57 | -4.11 | 0 | 2 | 0 | 26 | 444.744 | 7 | ↓ |