In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2006 | 32 | No |
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CAS Number: [72828-93-4]
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) | 2.19 | 2.55 | -42.17 | 2 | 5 | 1 | 58 | 428.556 | 7 | ↓ |