| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-2-methoxy-N-[2-(3-methylphenoxy)ethyl]cyclohexanamine (1R,2S)-2-methoxy-N-[2-(3-methyl…
| 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) | 3.58 | 7.24 | -37.19 | 2 | 3 | 1 | 35 | 264.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.01 | -3.97 | 1 | 3 | 0 | 30 | 263.381 | 6 | ↓ |
