| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 1-[(1S,2S)-2-amino-1-(5-bromo-2-thienyl)butyl]-N,N-dimethyl-piperidin-4-amine 1-[(1S,2S)-2-amino-1-(5-bromo-2-…
| 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) | 2.92 | 6.71 | -92.4 | 4 | 3 | 2 | 35 | 362.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.35 | -35.09 | 3 | 3 | 1 | 34 | 361.373 | 5 | ↓ |
