| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | Yes |
Popular Name: (1S,3S)-1-[[(5-bromo-2-thienyl)methylamino]methyl]-N,N,3-trimethyl-cyclohexanamine (1S,3S)-1-[[(5-bromo-2-thienyl)m…
| 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) | 4.34 | 8.84 | -35.5 | 2 | 2 | 1 | 16 | 346.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 9.92 | -119.82 | 3 | 2 | 2 | 21 | 347.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 8.39 | -44.39 | 2 | 2 | 1 | 20 | 346.358 | 5 | ↓ |
