| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 16 | Yes |
Popular Name: 1-[(2S)-1-[(3-bromo-2-thienyl)methyl]-2-piperidyl]-N-methyl-methanamine 1-[(2S)-1-[(3-bromo-2-thienyl)me…
| 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) | 3.06 | 6.02 | -38.76 | 2 | 2 | 1 | 20 | 304.277 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 7.87 | -110.31 | 3 | 2 | 2 | 21 | 305.285 | 4 | ↓ |
