In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 22nd, 2009 | 23 | Yes |
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) | 0.77 | 0.48 | -65.72 | 2 | 6 | -1 | 101 | 316.333 | 4 | ↓ |