| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-2-[(4-tert-butylpiperazin-1-yl)methyl]cyclopentanol (1R,2S)-2-[(4-tert-butylpiperazi…
| 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) | 2.05 | 3.71 | -34.24 | 2 | 3 | 1 | 28 | 241.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.7 | -29.77 | 2 | 3 | 1 | 28 | 241.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 1.58 | -2.72 | 1 | 3 | 0 | 27 | 240.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
