| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-ethoxy-N-[(4-methoxyphenyl)methyl]ethanamine N-[(1S)-1-cyclopropylethyl]-2-et…
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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) | 3.36 | 9.1 | -35.24 | 1 | 3 | 1 | 23 | 278.416 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.76 | -4.43 | 0 | 3 | 0 | 22 | 277.408 | 9 | ↓ |
