In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 19th, 2010 | 33 | 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) | -4.82 | -16.82 | -23.08 | 10 | 15 | 0 | 248 | 488.439 | 6 | ↓ |