| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 3-(cyclohexoxy)-N-[(1R)-1-(2-thienyl)ethyl]propan-1-amine 3-(cyclohexoxy)-N-[(1R)-1-(2-thi…
| 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) | 4.12 | 8.43 | -38.18 | 2 | 2 | 1 | 26 | 268.446 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 7.12 | -3.51 | 1 | 2 | 0 | 21 | 267.438 | 7 | ↓ |
