| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1R,2S)-N1-cyclohexyl-N1-methyl-cyclohexane-1,2-diamine (1R,2S)-N1-cyclohexyl-N1-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) | 2.51 | 6.28 | -115.23 | 4 | 2 | 2 | 32 | 212.381 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.05 | -30.11 | 3 | 2 | 1 | 30 | 211.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.29 | -36.93 | 3 | 2 | 1 | 31 | 211.373 | 2 | ↓ |
