| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 17 | Yes |
Popular Name: (3R)-3-[(5-ethyl-2-thienyl)methyl]piperidine-3-carboxylic (3R)-3-[(5-ethyl-2-thienyl)methy…
| 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) | 1.96 | 7.55 | -56.97 | 2 | 3 | 0 | 57 | 253.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 6.23 | -46.39 | 1 | 3 | -1 | 52 | 252.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
