| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S,2S)-N1-ethyl-N1-methyl-cyclododecane-1,2-diamine (1S,2S)-N1-ethyl-N1-methyl-cyclo…
| 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) | 4.01 | 6.86 | -109.84 | 4 | 2 | 2 | 32 | 242.451 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 5.27 | -40.59 | 3 | 2 | 1 | 31 | 241.443 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 6.71 | -29.3 | 3 | 2 | 1 | 30 | 241.443 | 2 | ↓ |
