| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: (2S)-2-cyclopentyl-2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]ethanamine (2S)-2-cyclopentyl-2-[4-[(1S)-1-…
| 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) | 2.02 | 5.26 | -96.98 | 4 | 3 | 2 | 35 | 255.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 3.33 | -41.96 | 3 | 3 | 1 | 34 | 254.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
