| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 14 | Yes |
Popular Name: (3R)-N1-methyl-N1-[(1R,2R)-2-methylcyclohexyl]butane-1,3-diamine (3R)-N1-methyl-N1-[(1R,2R)-2-met…
| 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) | 1.97 | 5.76 | -107.45 | 4 | 2 | 2 | 32 | 200.37 | 4 | ↓ |
