| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (1S)-1-(3-bromo-2-thienyl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]ethanamine (1S)-1-(3-bromo-2-thienyl)-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) | 4.49 | 8.63 | -37.62 | 2 | 1 | 1 | 17 | 301.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 7.43 | -1.87 | 1 | 1 | 0 | 12 | 300.265 | 4 | ↓ |
