| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 28 | Yes |
Popular Name: (3S)-N-(2-methoxyethyl)-1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]piperidine-3-carboxamide (3S)-N-(2-methoxyethyl)-1-[1-[(4…
| 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) | 2.08 | 6.08 | -43.05 | 2 | 6 | 1 | 55 | 390.548 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.21 | -40.26 | 2 | 6 | 1 | 55 | 390.548 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 8.47 | -111.41 | 3 | 6 | 2 | 56 | 391.556 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
