| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (1S)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-1-(5-ethyl-2-thienyl)ethanamine (1S)-N-[[(1R)-cyclohex-3-en-1-yl…
| 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) | 4.55 | 9.75 | -37.94 | 2 | 1 | 1 | 17 | 250.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 8.61 | -1.76 | 1 | 1 | 0 | 12 | 249.423 | 5 | ↓ |
