| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: 1-(4-bromo-2-thienyl)-N-methyl-N-[[(3R)-3-piperidyl]methyl]methanamine 1-(4-bromo-2-thienyl)-N-methyl-N…
| 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) | 2.59 | 5.77 | -37.06 | 2 | 2 | 1 | 20 | 304.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 7.75 | -107.38 | 3 | 2 | 2 | 21 | 305.285 | 4 | ↓ |
