| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-2-[[4-[(1S)-1-methylpropyl]piperazin-1-yl]methyl]-N-propyl-cyclopentanamine (1S,2S)-2-[[4-[(1S)-1-methylprop…
| 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) | 3.37 | 8.51 | -85.95 | 3 | 3 | 2 | 24 | 283.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.63 | -36.43 | 2 | 3 | 1 | 23 | 282.496 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
