| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(3-bromo-2-thienyl)ethyl]-3-[(2S)-2-methyl-1-piperidyl]propan-1-amine N-[(1S)-1-(3-bromo-2-thienyl)eth…
| 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) | 4.23 | 8.63 | -32.98 | 2 | 2 | 1 | 16 | 346.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 9.81 | -102.59 | 3 | 2 | 2 | 21 | 347.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
