| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1R)-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]-1-(5-methyl-2-thienyl)ethanamine (1R)-N-[(1S)-1-(4-methylsulfanyl…
| 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) | 4.57 | 10.41 | -37.47 | 2 | 1 | 1 | 17 | 292.493 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 9.45 | -5.04 | 1 | 1 | 0 | 12 | 291.485 | 5 | ↓ |
