| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 14 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)-N-methyl-methanamine 1-(4-chlorophenyl)-N-(cyclopropy…
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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) | 3.29 | 9.13 | -38.57 | 1 | 1 | 1 | 4 | 210.728 | 4 | ↓ |
