| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | Yes |
Popular Name: [(2S)-2-methyl-1-piperidyl]-[(3R)-1-(naphthalene-1-carbonyl)-3-piperidyl]methanone [(2S)-2-methyl-1-piperidyl]-[(3R…
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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) | 3.43 | 11.15 | -10.48 | 0 | 4 | 0 | 41 | 364.489 | 2 | ↓ |
