| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N-methyl-2-[[4-[(1R)-1-methylpropyl]piperazin-1-yl]methyl]cyclopentanamine (1S,2R)-N-methyl-2-[[4-[(1R)-1-m…
| 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) | 2.49 | 6.46 | -85.23 | 3 | 3 | 2 | 24 | 255.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.7 | -37.29 | 2 | 3 | 1 | 23 | 254.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
