| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 14 | Yes |
Popular Name: (1S,3R)-3-methyl-1-(4-methylcyclohexyl)pentan-1-amine (1S,3R)-3-methyl-1-(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) | 3.13 | 6.75 | -42.19 | 3 | 1 | 1 | 28 | 198.374 | 4 | ↓ |
