| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-2-cyclohexyl-1-(5-methyl-2-thienyl)ethyl]propan-1-amine N-[(1S)-2-cyclohexyl-1-(5-methyl…
| 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) | 5.42 | 10.25 | -36.47 | 2 | 1 | 1 | 17 | 266.474 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | 9.29 | -2.06 | 1 | 1 | 0 | 12 | 265.466 | 6 | ↓ |
