| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R,2S)-N1-[(1S)-1-cyclopropylethyl]-N1-methyl-cyclododecane-1,2-diamine (1R,2S)-N1-[(1S)-1-cyclopropylet…
| 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) | 4.84 | 9.71 | -118.79 | 4 | 2 | 2 | 32 | 282.516 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 7.72 | -41.26 | 3 | 2 | 1 | 31 | 281.508 | 3 | ↓ |
