| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 17 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-N-methyl-1-(1-methyl-4-piperidyl)methanamine N-[(4-bromo-2-thienyl)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) | 3.18 | 10 | -96.38 | 2 | 2 | 2 | 9 | 319.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.01 | -34.04 | 1 | 2 | 1 | 8 | 318.304 | 4 | ↓ |
