| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(3S)-3-methyl-1-piperidyl]-N-pentyl-propanamide (2R)-2-[(3S)-3-methyl-1-piperidy…
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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) | 2.87 | 7.19 | -33.37 | 2 | 3 | 1 | 34 | 241.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.98 | -6.65 | 1 | 3 | 0 | 32 | 240.391 | 6 | ↓ |
