| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,2S)-N1-methyl-N1-propyl-cyclododecane-1,2-diamine (1R,2S)-N1-methyl-N1-propyl-cycl…
| 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) | 4.52 | 8.98 | -117.73 | 4 | 2 | 2 | 32 | 256.478 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 6.72 | -40.85 | 3 | 2 | 1 | 31 | 255.47 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 8.87 | -31.54 | 3 | 2 | 1 | 30 | 255.47 | 3 | ↓ |
