In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2005 | 18 | 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) | 3.17 | -2.84 | -43.31 | 4 | 2 | 1 | 47 | 246.374 | 0 | ↓ |