In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2010 | 16 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(cyclopropylmethyl)-N-methyl-ethanamine 2-(4-chlorophenoxy)-N-(cycloprop…
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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) | 3.57 | 8.9 | -37.58 | 1 | 2 | 1 | 14 | 240.754 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.57 | 6.5 | -3.22 | 0 | 2 | 0 | 12 | 239.746 | 6 | ↓ |