| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[(1R,2S)-2-aminocyclododecyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(1R,2S)-2-aminocyclodode…
| 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) | 3.79 | 7.34 | -32.38 | 3 | 3 | 1 | 34 | 296.523 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.07 | -42 | 3 | 3 | 1 | 34 | 296.523 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 7.46 | -90.9 | 4 | 3 | 2 | 35 | 297.531 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
