In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 10th, 2006 | 27 | Yes |
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CAS Number: 606114-52-7
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) | 3.13 | -0.41 | -14.11 | 1 | 7 | 0 | 84 | 388.493 | 7 | ↓ |