In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2009 | 30 | No |
Popular Name: Leupeptintrifluoroacetatesalt Leupeptintrifluoroacetatesalt
Find On: PubMed — Wikipedia — Google
CAS Number: 147385-61-3
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) | 0.03 | 4.49 | -49.69 | 8 | 10 | 1 | 170 | 427.57 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.