| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3S)-3-propyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]piperidine-3-carboxamide (3S)-3-propyl-N-[(4S)-4,5,6,7-te…
| 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) | 2.18 | 7.09 | -36.14 | 3 | 3 | 1 | 46 | 307.483 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
