| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-methyl-N-[(1S,2R)-2-methylcyclohexyl]ethane-1,2-diamine (1R)-1-cyclopropyl-N-methyl-N-[(…
| 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) | 2.15 | 6.29 | -117.63 | 4 | 2 | 2 | 32 | 212.381 | 4 | ↓ |
