| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N-methyl-2-[4-[(1R)-1-methylpropyl]piperazin-1-yl]cyclooctanamine (1S,2S)-N-methyl-2-[4-[(1R)-1-me…
| 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) | 3.62 | 7.99 | -93.62 | 3 | 3 | 2 | 24 | 283.504 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 7.62 | -29.22 | 2 | 3 | 1 | 20 | 282.496 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
