| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | Yes |
Popular Name: (2S,4S)-2-methyl-1-[(1S)-1-(3-thienyl)ethyl]piperidin-4-amine (2S,4S)-2-methyl-1-[(1S)-1-(3-th…
| 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) | 1.48 | 3.37 | -43.1 | 3 | 2 | 1 | 31 | 225.381 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.19 | -106.39 | 4 | 2 | 2 | 32 | 226.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
