| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 26 | Yes |
Popular Name: (2S)-2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]-N-pentyl-propanamide (2S)-2-[4-(cyclohexylcarbamoylam…
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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) | 3.45 | 7.14 | -42.55 | 4 | 6 | 1 | 75 | 367.558 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 4.99 | -11.79 | 3 | 6 | 0 | 73 | 366.55 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
