| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-1,1-bis(2-thienyl)methanamine N-[[(1R)-cyclohex-3-en-1-yl]meth…
| 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) | 4.87 | 10.28 | -36.48 | 2 | 1 | 1 | 17 | 290.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 9.15 | -3.14 | 1 | 1 | 0 | 12 | 289.469 | 5 | ↓ |
