| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 13 | Yes |
Popular Name: (3S)-3-methyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazine (3S)-3-methyl-1-[[(2S)-tetrahydr…
| 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) | 0.69 | 1.65 | -35.01 | 2 | 3 | 1 | 29 | 185.291 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 0.37 | -3.18 | 1 | 3 | 0 | 24 | 184.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
