| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 22 | Yes |
Popular Name: (2S)-1-tert-butoxy-3-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]propan-2-ol (2S)-1-tert-butoxy-3-[4-[[butyl(…
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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) | 3.11 | 8.43 | -96.89 | 3 | 4 | 2 | 38 | 316.53 | 10 | ↓ |
