| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: (1R,2S)-N1-cyclohexyl-N1-ethyl-cycloheptane-1,2-diamine (1R,2S)-N1-cyclohexyl-N1-ethyl-c…
| 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) | 3.39 | 7.01 | -119.95 | 4 | 2 | 2 | 32 | 240.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 5.6 | -37.52 | 3 | 2 | 1 | 31 | 239.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.17 | -29.97 | 3 | 2 | 1 | 30 | 239.427 | 3 | ↓ |
