| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R,2S)-N1-isobutyl-N1-methyl-cyclododecane-1,2-diamine (1R,2S)-N1-isobutyl-N1-methyl-cy…
| 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) | 4.76 | 9.69 | -118.32 | 4 | 2 | 2 | 32 | 270.505 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 7.69 | -41.14 | 3 | 2 | 1 | 31 | 269.497 | 3 | ↓ |
