| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-3-[(2R)-2-methyl-1-piperidyl]propan-1-amine N-[(1S)-1-(5-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) | 4.43 | 8.86 | -33.39 | 2 | 2 | 1 | 16 | 346.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 10.04 | -107.24 | 3 | 2 | 2 | 21 | 347.366 | 6 | ↓ |
