| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 15 | Yes |
Popular Name: (1R,3R)-3-methyl-N-[(5-methyl-2-furyl)methyl]cyclohexanamine (1R,3R)-3-methyl-N-[(5-methyl-2-…
| 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) | 2.89 | 6.96 | -37.33 | 2 | 2 | 1 | 30 | 208.325 | 3 | ↓ |
