| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 15 | Yes |
Popular Name: 1-(5-bromo-2-thienyl)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]methanamine 1-(5-bromo-2-thienyl)-N-[[(1R)-c…
| 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) | 4.13 | 8.35 | -45.73 | 2 | 1 | 1 | 17 | 287.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.06 | -2.15 | 1 | 1 | 0 | 12 | 286.238 | 4 | ↓ |
