In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2006 | 24 | Yes |
Popular Name: Aggreceride C Aggreceride C
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) | 6.07 | 9.18 | -8.2 | 2 | 4 | 0 | 67 | 344.536 | 18 | ↓ |