| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 14 | Yes |
Popular Name: N-[[(1R,2R)-2-methylcyclohexyl]methyl]pentan-3-amine N-[[(1R,2R)-2-methylcyclohexyl]m…
| 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) | 4.37 | 8 | -34.74 | 2 | 1 | 1 | 17 | 198.374 | 5 | ↓ |
