| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-1-(4-bromo-2-thienyl)-N1-methyl-N1-(1-methyl-4-piperidyl)propane-1,2-diamine (1R,2R)-1-(4-bromo-2-thienyl)-N1…
| 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) | 2.19 | 4.91 | -95.36 | 4 | 3 | 2 | 35 | 348.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.64 | -37.73 | 3 | 3 | 1 | 34 | 347.346 | 4 | ↓ |
