| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-N-[(4-fluorophenyl)methyl]cyclopropanamine N-[(1S)-1-cyclopropylethyl]-N-[(…
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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) | 3.47 | 10.14 | -34.29 | 1 | 1 | 1 | 4 | 234.338 | 5 | ↓ |
