| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 4-phenyl-N-[(1R)-1-(2-thienyl)ethyl]cyclohexan-1-amine 4-phenyl-N-[(1R)-1-(2-thienyl)et…
| 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) | 4.95 | 11.18 | -38.33 | 2 | 1 | 1 | 17 | 286.464 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 10.25 | -3.04 | 1 | 1 | 0 | 12 | 285.456 | 4 | ↓ |
