In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2008 | 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) | 5.95 | 7.75 | -7.29 | 2 | 5 | 0 | 71 | 457.655 | 6 | ↓ |