| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: cyclopentyl-[(2S,6S)-2,6-dimethylpiperazin-1-yl]methanone cyclopentyl-[(2S,6S)-2,6-dimethy…
| 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) | 1.40 | 5.07 | -48.21 | 2 | 3 | 1 | 37 | 211.329 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.64 | -6.14 | 1 | 3 | 0 | 32 | 210.321 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
