| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | Yes |
Popular Name: (3S)-N-(2-methoxyethyl)-N-methyl-1-(1-phenethyl-4-piperidyl)piperidine-3-carboxamide (3S)-N-(2-methoxyethyl)-N-methyl…
| 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) | 2.67 | 10.1 | -39.91 | 1 | 5 | 1 | 37 | 388.576 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 9.96 | -44.53 | 1 | 5 | 1 | 37 | 388.576 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 12.35 | -111.24 | 2 | 5 | 2 | 38 | 389.584 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
