| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 19 | Yes |
Popular Name: (1R)-2-methyl-N-[2-[(1R,3R)-3-methylcyclohexyl]ethyl]-1-(2-thienyl)propan-1-amine (1R)-2-methyl-N-[2-[(1R,3R)-3-me…
| 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) | 5.45 | 10.53 | -35.97 | 2 | 1 | 1 | 17 | 280.501 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.45 | 9.73 | -0.86 | 1 | 1 | 0 | 12 | 279.493 | 6 | ↓ |
