In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2005 | 19 | Yes |
Popular Name: N-(2,3-dimethoxybenzyl)cycloheptanamine N-(2,3-dimethoxybenzyl)cyclohept…
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CAS Number: 416869-65-3
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) | 3.73 | 0.39 | -37.15 | 2 | 3 | 1 | 35 | 264.389 | 5 | ↓ |