| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 15 | Yes |
Popular Name: (1S)-N-[[(1R)-1-cyclohex-3-enyl]methyl]-1-(2-thienyl)ethanamine (1S)-N-[[(1R)-1-cyclohex-3-enyl]…
| 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) | 3.76 | 8.15 | -38.98 | 2 | 1 | 1 | 17 | 222.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 6.88 | -1.75 | 1 | 1 | 0 | 12 | 221.369 | 4 | ↓ |
