| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N2-(cyclohexylmethyl)-N1,N2-dimethyl-cyclohexane-1,2-diamine (1R,2S)-N2-(cyclohexylmethyl)-N1…
| 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) | 3.80 | 8.37 | -33.48 | 2 | 2 | 1 | 16 | 239.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 7.59 | -32.67 | 2 | 2 | 1 | 20 | 239.427 | 4 | ↓ |
