| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 18 | Yes |
Popular Name: (3S)-3-methyl-1-[2-(1-piperidyl)ethyl]piperidine-3-carboxylic (3S)-3-methyl-1-[2-(1-piperidyl)…
| 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) | 1.54 | 9.49 | -113.45 | 2 | 4 | 1 | 49 | 255.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 7.28 | -48.75 | 1 | 4 | 0 | 48 | 254.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
