| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2011 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-[propyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]acetamide N-(cyclobutylmethyl)-2-[propyl-[…
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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) | 2.75 | 7.38 | -36.64 | 2 | 4 | 1 | 43 | 283.436 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 5.39 | -8.45 | 1 | 4 | 0 | 42 | 282.428 | 8 | ↓ |
