In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 21 | Yes |
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CAS Number: 10454-62-3
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) | 4.45 | 1.04 | -9.14 | 1 | 3 | 0 | 50 | 280.323 | 3 | ↓ |