In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2005 | 25 | 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) | -0.80 | 1.03 | -45.39 | 1 | 4 | 1 | 38 | 344.475 | 4 | ↓ |