| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 20 | Yes |
Popular Name: 5-[(3R)-3-propoxypiperidine-1-carbonyl]thiophene-2-carboxylic 5-[(3R)-3-propoxypiperidine-1-ca…
| 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) | 2.34 | 6.9 | -44.04 | 0 | 5 | -1 | 70 | 296.368 | 5 | ↓ |
