| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: N-propyl-1-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]piperidin-4-amine N-propyl-1-[(4S)-4,5,6,7-tetrahy…
| 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) | 3.39 | 7.37 | -38.15 | 2 | 2 | 1 | 20 | 279.473 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 9.32 | -107.16 | 3 | 2 | 2 | 21 | 280.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
