| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-methoxyphenyl)-N-methyl-N-[(1R,3S)-3-methylcyclohexyl]ethane-1,2-diamine (1R)-1-(4-methoxyphenyl)-N-methy…
| 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) | 2.70 | 5.15 | -45.94 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 7.35 | -129.75 | 4 | 3 | 2 | 41 | 278.44 | 5 | ↓ |
