| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3S)-1-[2-(1-piperidyl)ethyl]-3-propyl-piperidine-3-carboxylic (3S)-1-[2-(1-piperidyl)ethyl]-3-…
| 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) | 2.44 | 10.74 | -113.29 | 2 | 4 | 1 | 49 | 283.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 8.52 | -48.13 | 1 | 4 | 0 | 48 | 282.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
