| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-2-[cyclopropylmethyl(methyl)amino]-2-(4-methoxyphenyl)butanoic (2S)-2-[cyclopropylmethyl(methyl…
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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) | 3.05 | 9.05 | -28.37 | 1 | 4 | 0 | 54 | 277.364 | 7 | ↓ |
