| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-butyl-1-[2-[[(1S)-1-methylpropyl]amino]acetyl]piperidine-4-carboxamide N-butyl-1-[2-[[(1S)-1-methylprop…
| 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) | 1.97 | 5.81 | -42.97 | 3 | 5 | 1 | 66 | 298.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.76 | -12.29 | 2 | 5 | 0 | 61 | 297.443 | 8 | ↓ |
