In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2006 | 27 | No |
None
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) | 0.52 | -1.7 | -20.54 | 3 | 7 | 0 | 105 | 371.389 | 3 | ↓ |