| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 23 | Yes |
Popular Name: 1-[2-[[(1S)-1-methylhexyl]amino]-2-oxo-ethyl]-N-propyl-piperidine-4-carboxamide 1-[2-[[(1S)-1-methylhexyl]amino]…
| 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) | 3.49 | 7.79 | -49.48 | 3 | 5 | 1 | 63 | 326.505 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 5.6 | -15.49 | 2 | 5 | 0 | 61 | 325.497 | 10 | ↓ |
