| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 31 | Yes |
Popular Name: N-cyclohexyl-N-methyl-3-[(3S,4R)-4-morpholino-1-(2-pyridylmethyl)-3-piperidyl]propanamide N-cyclohexyl-N-methyl-3-[(3S,4R)…
| 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) | 2.73 | 8.29 | -13.4 | 0 | 6 | 0 | 49 | 428.621 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 10.77 | -87.97 | 2 | 6 | 2 | 51 | 430.637 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 10.05 | -42.91 | 1 | 6 | 1 | 50 | 429.629 | 7 | ↓ |
