| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 22 | Yes |
Popular Name: 2,5-dimethyl-N-[4-[(2S)-2-methyl-1-piperidyl]butyl]benzamide 2,5-dimethyl-N-[4-[(2S)-2-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) | 3.77 | 10.16 | -38.81 | 2 | 3 | 1 | 34 | 303.47 | 6 | ↓ |
