| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 19 | Yes |
Popular Name: (1S)-2-methyl-N-[2-(4-methylcyclohexyl)ethyl]-1-(2-thienyl)propan-1-amine (1S)-2-methyl-N-[2-(4-methylcycl…
| 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) | 5.21 | 10.56 | -36.25 | 2 | 1 | 1 | 17 | 280.501 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 9.17 | -1.49 | 1 | 1 | 0 | 12 | 279.493 | 6 | ↓ |
