| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1R,3S)-1-(aminomethyl)-N,3-dimethyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,3S)-1-(aminomethyl)-N,3-dime…
| 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) | 2.01 | 4.29 | -44.27 | 3 | 3 | 1 | 40 | 255.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 5.73 | -26.68 | 3 | 3 | 1 | 40 | 255.426 | 4 | ↓ |
