| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-N1-isopropyl-N1-propyl-cyclododecane-1,2-diamine (1S,2S)-N1-isopropyl-N1-propyl-c…
| 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) | 5.19 | 9.22 | -110.83 | 4 | 2 | 2 | 32 | 284.532 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | 6.71 | -38.38 | 3 | 2 | 1 | 31 | 283.524 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | 9.11 | -27.29 | 3 | 2 | 1 | 30 | 283.524 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
