| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: 3-(cyclohexoxy)-N-[(5-methyl-2-thienyl)methyl]propan-1-amine 3-(cyclohexoxy)-N-[(5-methyl-2-t…
| 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) | 3.78 | 8.67 | -40.98 | 2 | 2 | 1 | 26 | 268.446 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 7.25 | -3.95 | 1 | 2 | 0 | 21 | 267.438 | 7 | ↓ |
