| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: 4-[[(1S)-1-(3-thienyl)ethyl]amino]piperidine-1-carboxamide 4-[[(1S)-1-(3-thienyl)ethyl]amin…
| 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) | 1.34 | 3.44 | -49.83 | 4 | 4 | 1 | 63 | 254.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.43 | -8.77 | 3 | 4 | 0 | 58 | 253.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
